UniProt P0C6Z1
P0C6Z1
P0C6Z1 (UniProt P0C6Z1): 2 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0C6Z1
- Experimental structures
- 2
- Predicted models
- 0
Structures
2 records of P0C6Z1 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4OYD | Crystal structure of a computationally designed inhibitor of an Epstein-Barr viral Bcl-2 protein | x-ray diffraction | A, C | — | — |
| 4OYD | Crystal structure of a computationally designed inhibitor of an epstein-barr viral BCL-2 protein | x-ray diffraction | A, C | — | — |
Elsewhere
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