UniProt P0C805
Phenol-soluble modulin alpha 3 peptide (P0C805)
Phenol-soluble modulin alpha 3 peptide (UniProt P0C805): 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0C805
- Protein
- Phenol-soluble modulin alpha 3 peptide
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 2
Structures
3 records of P0C805 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6GQC | Crystal Structure of the PSMalpha3 Peptide Mutant G16A Forming Cross-Alpha Amyloid-like Fibril | x-ray diffraction | A | NA, CL | — |
| 6GQC | Crystal structure of the PSMALPHA3 peptide mutant G16A forming cross- alpha amyloid-like fibril | x-ray diffraction | A | NA, CL | — |
| P0C805 | AlphaFold monomer V2.0 prediction for phenol-soluble modulin alpha 3 peptide (P0C805) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6GQC chain A against the predicted model P0C805: TM-score 0.59, RMSD 1.06 Å
- 6GQC chain A against the predicted model P0C805: TM-score 0.59, RMSD 1.06 Å
Elsewhere
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