UniProt P81180
Cyanovirin-N (P81180)
Cyanovirin-N (UniProt P81180): 50 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P81180
- Protein
- Cyanovirin-N
- Experimental structures
- 50
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 1 · 0 records with a druggable one
Structures
51 records of P81180 in the MolNFT archive: 50 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1IIY | Solution NMR Structure of Complex of 1:2 Cyanovirin-N:Man-Alpha1,2-Man-Alpha Restrained Regularized… | solution nmr | A | — | — |
| 1IIY | Solution NMR structure of complex of 1:2 cyanovirin-N:MAN-ALPHA1,2- man-alpha restrained… | solution nmr | A | — | — |
| 1J4V | Cyanovirin-N | solution nmr | A, B | — | — |
| 1J4V | Cyanovirin-N | solution nmr | A, B | — | — |
| 1L5B | Domain-swapped cyanovirin-N dimer | x-ray diffraction | A, B | — | — |
| 1L5B | Domain-swapped cyanovirin-N dimer | x-ray diffraction | A, B | — | — |
| 1L5E | The domain-swapped dimer of CV-N in solution | solution nmr | A, B | — | — |
| 1L5E | The domain-swapped dimer of cv-N in solution | solution nmr | A, B | — | — |
| 1LOM | Cyanovirin-N double mutant P51S S52P | x-ray diffraction | A | — | — |
| 1LOM | Cyanovirin-N double mutant P51S S52P | x-ray diffraction | A | — | — |
| 1N02 | Solution Structure of a Circular-Permuted Variant of the Potent HIV-inactivating Protein… | solution nmr | A | — | — |
| 1N02 | Solution structure of a circular-permuted variant of the potent HIV- inactivating protein… | solution nmr | A | — | — |
| 2EZM | Solution NMR structure of cyanovirin-N, restrained regularized mean coordinates | solution nmr | A | — | — |
| 2EZM | Solution NMR structure of cyanovirin-N, restrained regularized mean coordinates | solution nmr | A | — | — |
| 2EZN | Solution NMR structure of cyanovirin-N ensemble of 40 simulated annealing structures | solution nmr | A | — | — |
| 2EZN | Solution NMR structure of cyanovirin-N ensemble of 40 simulated annealing structures | solution nmr | A | — | — |
| 2PYS | Crystal Structure of a Five Site Mutated Cyanovirin-N with a Mannose Dimer Bound at 1.8 A Resolution | x-ray diffraction | A, B | — | — |
| 2PYS | Crystal structure of a five site mutated cyanovirin-N with a mannose dimer bound at 1.8 a resolution | x-ray diffraction | A, B | — | — |
| 2RDK | Five site mutated Cyanovirin-N with Mannose dimer bound | x-ray diffraction | A, B | — | — |
| 2RDK | Five site mutated cyanovirin-N with mannose dimer bound | x-ray diffraction | A, B | — | — |
| 2RP3 | Solution Structure of Cyanovirin-N Domain B Mutant | solution nmr | A | — | — |
| 2RP3 | Solution structure of cyanovirin-N domain B mutant | solution nmr | A | — | — |
| 2Z21 | Crystal Structure of a five site mutated Cyanovirin-N | x-ray diffraction | A, B | — | — |
| 2Z21 | Crystal structure of a five site mutated cyanovirin-N | x-ray diffraction | A, B | — | — |
| 3CZZ | Crystal structure of Cyanovirin-N domain B mutant | x-ray diffraction | A, B | — | — |
| 3CZZ | Crystal structure of cyanovirin-N domain B mutant | x-ray diffraction | A, B | — | — |
| 3EZM | Cyanovirin-N | x-ray diffraction | A | — | — |
| 3EZM | Cyanovirin-N | x-ray diffraction | A | — | — |
| 3GXY | Crystal structure of cyanovirin-n complexed to a synthetic hexamannoside | x-ray diffraction | A, B | — | — |
| 3GXY | Crystal structure of cyanovirin-N complexed to a synthetic hexamannoside | x-ray diffraction | A, B | — | — |
| 3GXZ | Crystal structure of cyanovirin-n complexed to oligomannose-9 (man-9) | x-ray diffraction | A, B | — | — |
| 3GXZ | Crystal structure of cyanovirin-N complexed to oligomannose-9 (man-9) | x-ray diffraction | A, B | — | — |
| 3LHC | Crystal structure of cyanovirin-n swapping domain b mutant | x-ray diffraction | A | — | — |
| 3LHC | Crystal structure of cyanovirin-N swapping domain B mutant | x-ray diffraction | A | — | — |
| 3S3Y | Crystal Structure an Tandem Cyanovirin-N Dimer, CVN2L0 | x-ray diffraction | A | — | — |
| 3S3Y | Crystal structure an tandem cyanovirin-N dimer, CVN2L0 | x-ray diffraction | A | — | — |
| 3S3Z | Crystal Structure an Tandem Cyanovirin-N Dimer, CVN2L10 | x-ray diffraction | A | — | — |
| 3S3Z | Crystal structure an tandem cyanovirin-N dimer, CVN2L10 | x-ray diffraction | A | — | — |
| 4J4C | Structure of P51G Cyanovirin-N swapped dimer in the P3221 space group | x-ray diffraction | A | — | — |
| 4J4C | Structure of P51G cyanovirin-N swapped dimer in the P3221 space group | x-ray diffraction | A | — | — |
| 4J4D | Structure of P51G Cyanovirin-N swapped dimer in the P21212 space group | x-ray diffraction | A, C, D, B | — | — |
| 4J4D | Structure of P51G cyanovirin-N swapped dimer in the P21212 space group | x-ray diffraction | A, C, D, B | — | — |
| 4J4E | Structure of P51G Cyanovirin-N swapped trimer in the P212121 space group | x-ray diffraction | A, B, E, C, D, F | — | — |
| 4J4E | Structure of P51G cyanovirin-N swapped trimer in the P212121 space group | x-ray diffraction | A, B, E, C, D, F | — | — |
| 4J4F | Structure of P51G Cyanovirin-N swapped tetramer in the P212121 space group | x-ray diffraction | D, C, B, A | — | — |
| 4J4F | Structure of P51G cyanovirin-N swapped tetramer in the P212121 space group | x-ray diffraction | D, C, B, A | — | — |
| 4J4G | Structure of P51G Cyanovirin-N swapped tetramer in the C2 space group | x-ray diffraction | A, C, B, D | — | — |
| 4J4G | Structure of P51G cyanovirin-N swapped tetramer in the C2 space group | x-ray diffraction | A, C, B, D | — | — |
| 6X7H | Cyanovirin-N Mutation I34Y with Dimannose bound | x-ray diffraction | A, B | MAN | 1 (best 0.34) |
| 6X7H | Cyanovirin-N mutation I34Y with dimannose bound | x-ray diffraction | A, B | MAN | — |
| P81180 | AlphaFold monomer V2.0 prediction for cyanovirin-N (P81180) | predicted | A | — | — |
Ligands
- MAN · alpha-D-mannopyranose · in 2 records
Experiment against prediction
- 6X7H chain A against the predicted model P81180: TM-score 0.98, RMSD 0.55 Å
- 6X7H chain A against the predicted model P81180: TM-score 0.98, RMSD 0.55 Å
- 6X7H chain B against the predicted model P81180: TM-score 0.98, RMSD 0.56 Å
- 6X7H chain B against the predicted model P81180: TM-score 0.98, RMSD 0.56 Å
- 2RDK chain B against the predicted model P81180: TM-score 0.98, RMSD 0.58 Å
- 2RDK chain B against the predicted model P81180: TM-score 0.98, RMSD 0.58 Å
- 2Z21 chain A against the predicted model P81180: TM-score 0.97, RMSD 0.63 Å
- 2Z21 chain A against the predicted model P81180: TM-score 0.97, RMSD 0.63 Å
- 3CZZ chain A against the predicted model P81180: TM-score 0.97, RMSD 0.65 Å
- 3CZZ chain A against the predicted model P81180: TM-score 0.97, RMSD 0.65 Å
Elsewhere
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