UniProt O94511
Putative enoyl reductase C646.07C (O94511)
Putative enoyl reductase C646.07C (UniProt O94511): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- O94511
- Protein
- Putative enoyl reductase C646.07C
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
1 record of O94511 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| O94511 | AlphaFold monomer V2.0 prediction for putative enoyl reductase C646.07C (O94511) | predicted | A | — | 2 (best 0.76) |
Elsewhere
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