UniProt P81464
Apidaecin (P81464)
Apidaecin (UniProt P81464): 2 experimental structures and 1 predicted model on GenesisL1, 2 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P81464
- Protein
- Apidaecin
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 2 · 0 records with a druggable one
Structures
3 records of P81464 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4F00 | Crystal structure of the substrate binding domain of E.coli DnaK in complex with an apidaecin… | x-ray diffraction | B | — | 1 (best 0.36) |
| 4F00 | Crystal structure of the substrate binding domain of E.COLI dnak in complex with an apidaecin… | x-ray diffraction | B | — | 1 (best 0.36) |
| P81464 | AlphaFold monomer V2.0 prediction for apidaecin (P81464) | predicted | A | — | — |
Experiment against prediction
- 4F00 chain B against the predicted model P81464: TM-score 0.63, RMSD 0.50 Å
- 4F00 chain B against the predicted model P81464: TM-score 0.63, RMSD 0.50 Å
Elsewhere
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