UniProt P65611
P65611
P65611 (UniProt P65611): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P65611
- Experimental structures
- 1
- Predicted models
- 0
Structures
1 record of P65611 in the MolNFT archive: 1 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P65611 | AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (P65611) | — | — | — |
Elsewhere
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