UniProt P0DQP7
Phospholipase A2 inhibitor cgmip-I (P0DQP7)
Phospholipase A2 inhibitor cgmip-I (UniProt P0DQP7): 1 predicted model on GenesisL1, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0DQP7
- Protein
- Phospholipase A2 inhibitor cgmip-I
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 3 · 1 record with a druggable one
Structures
1 record of P0DQP7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P0DQP7 | AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor cgmip-I (P0DQP7) | predicted | A | — | 3 (best 0.82) |
Elsewhere
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