UniProt P0C1V7
Alpha-conotoxin AnIB (P0C1V7)
Alpha-conotoxin AnIB (UniProt P0C1V7): 8 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0C1V7
- Protein
- Alpha-conotoxin AnIB
- Experimental structures
- 8
- Predicted models
- 1
- Ligands
- 1
Structures
9 records of P0C1V7 in the MolNFT archive: 8 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7N20 | NMR structure of native AnIB | solution nmr | A | — | — |
| 7N20 | NMR structure of native anib | solution nmr | A | NH2 | — |
| 7N21 | NMR structure of AnIB-OH | solution nmr | A | — | — |
| 7N21 | NMR structure of anib-oh | solution nmr | A | — | — |
| 7N22 | NMR structure of AnIB[Y(SO3)16Y]-NH2 | solution nmr | A | — | — |
| 7N22 | NMR structure of ANIB[Y(SO3)16Y]-NH2 | solution nmr | A | NH2 | — |
| 7N23 | NMR structure of AnIB[Y(SO3)16Y]-OH | solution nmr | A | — | — |
| 7N23 | NMR structure of ANIB[Y(SO3)16Y]-oh | solution nmr | A | — | — |
| P0C1V7 | AlphaFold monomer V2.0 prediction for alpha-conotoxin anib (P0C1V7) | predicted | A | — | — |
Ligands
- NH2 · Amino group · in 2 records
Experiment against prediction
- 7N22 chain A against the predicted model P0C1V7: TM-score 0.32, RMSD 2.05 Å
- 7N22 chain A against the predicted model P0C1V7: TM-score 0.32, RMSD 2.05 Å
- 7N23 chain A against the predicted model P0C1V7: TM-score 0.30, RMSD 2.23 Å
- 7N23 chain A against the predicted model P0C1V7: TM-score 0.30, RMSD 2.23 Å
- 7N20 chain A against the predicted model P0C1V7: TM-score 0.29, RMSD 1.73 Å
- 7N20 chain A against the predicted model P0C1V7: TM-score 0.29, RMSD 1.73 Å
- 7N21 chain A against the predicted model P0C1V7: TM-score 0.27, RMSD 1.89 Å
- 7N21 chain A against the predicted model P0C1V7: TM-score 0.27, RMSD 1.89 Å
Elsewhere
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