UniProt Q6E7K0
JamJ (Q6E7K0)
JamJ (UniProt Q6E7K0): 4 experimental structures on GenesisL1, 1 ligand bound, 17 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q6E7K0
- Protein
- JamJ
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 17 · 2 records with a druggable one
Structures
4 records of Q6E7K0 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5DOV | Crystal structure of JamJ enoyl reductase (apo form) | x-ray diffraction | A, B | — | 8 (best 0.77) |
| 5DOV | Crystal structure of jamj enoyl reductase (apo form) | x-ray diffraction | A, B | — | — |
| 5DOZ | Crystal structure of JamJ enoyl reductase (NADPH bound) | x-ray diffraction | A, B, C | NDP | 9 (best 0.78) |
| 5DOZ | Crystal structure of jamj enoyl reductase (NADPH bound) | x-ray diffraction | A, B, C | — | — |
Ligands
- NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · in 1 record
Elsewhere
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