UniProt P0C811
Phenol-soluble modulin alpha 3 peptide (P0C811)
Phenol-soluble modulin alpha 3 peptide (UniProt P0C811): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0C811
- Protein
- Phenol-soluble modulin alpha 3 peptide
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of P0C811 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P0C811 | AlphaFold monomer V2.0 prediction for phenol-soluble modulin alpha 3 peptide (P0C811) | predicted | A | — | — |
Elsewhere
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