UniProt I7FC10
Dihydrofolate reductase (I7FC10)
Dihydrofolate reductase (UniProt I7FC10), EC 1.5.1.3: 4 experimental structures on GenesisL1, 4 ligands bound, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- I7FC10
- Protein
- Dihydrofolate reductase
- EC
- 1.5.1.3
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 3 · 2 records with a druggable one
Structures
4 records of I7FC10 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6CXM | Crystal structure of a dihydrofolate reductase from Mycobacterium smegmatis in complex with NADP… | x-ray diffraction | A, B | NAP, MMV | 2 (best 0.77) |
| 6CXM | Crystal structure of a dihydrofolate reductase from mycobacterium smegmatis in complex with NADP… | x-ray diffraction | A, B | NAP, MMV | — |
| 7L9T | Crystal Structure of Dihydrofolate reductase from Mycolicibacterium smegmatis in complex with… | x-ray diffraction | A | QKJ, SO4 | 1 (best 0.68) |
| 7L9T | Crystal structure of dihydrofolate reductase from mycolicibacterium smegmatis in complex with… | x-ray diffraction | A | QKJ, SO4 | — |
Ligands
Elsewhere
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