UniProt P0C807
Phenol-soluble modulin alpha 3 peptide (P0C807)
Phenol-soluble modulin alpha 3 peptide (UniProt P0C807): 6 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0C807
- Protein
- Phenol-soluble modulin alpha 3 peptide
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 1
Structures
6 records of P0C807 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5KGY | Phenol-soluble modulin Alpha 3 | solution nmr | A | — | — |
| 5KGY | Phenol-soluble modulin alpha 3 | solution nmr | A | — | — |
| 6GQ2 | Crystal Structure of the PSMalpha3 Peptide Mutant K12A Forming Cross-Alpha Amyloid-like Fibril | x-ray diffraction | A | SO4 | — |
| 6GQ2 | Crystal structure of the PSMALPHA3 peptide mutant K12A forming cross- alpha amyloid-like fibril | x-ray diffraction | A | SO4 | — |
| 6GQ5 | Crystal structure of the PSMALPHA3 peptide mutant L15A forming cross- alpha amyloid-like fibril | x-ray diffraction | A | — | — |
| P0C807 | AlphaFold monomer V2.0 prediction for phenol-soluble modulin alpha 3 peptide (P0C807) | — | — | — |
Ligands
- SO4 · Sulfate ion · in 2 records
Elsewhere
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