UniProt P10462
P10462
P10462 (UniProt P10462): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P10462
- Experimental structures
- 1
- Predicted models
- 0
Structures
1 record of P10462 in the MolNFT archive: 1 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P10462 | AlphaFold monomer V2.0 prediction for protein S100-A2 (P10462) | — | — | — |
Elsewhere
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