UniProt I7G7M2
Mycobacterium smegmatis Mfd (I7G7M2)
Mycobacterium smegmatis Mfd (UniProt I7G7M2), EC 3.6.4.-: 6 experimental structures on GenesisL1, 3 ligands bound, 60 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- I7G7M2
- Protein
- Mycobacterium smegmatis Mfd
- EC
- 3.6.4.-
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 60 · 3 records with a druggable one
Structures
6 records of I7G7M2 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6AC6 | Ab initio crystal structure of Selenomethionine labelled Mycobacterium smegmatis Mfd | x-ray diffraction | A, B | SO4 | 20 (best 0.85) |
| 6AC6 | Ab initio crystal structure of selenomethionine labelled mycobacterium smegmatis mfd | x-ray diffraction | A, B | SO4 | — |
| 6AC8 | Crystal structure of Mycobacterium smegmatis Mfd at 2.75 A resolution | x-ray diffraction | A, B | SO4 | 20 (best 0.83) |
| 6AC8 | Crystal structure of mycobacterium smegmatis mfd at 2.75 a resolution | x-ray diffraction | A, B | SO4 | — |
| 6ACX | Crystal structure of Mycobacterium smegmatis Mfd in complex with ADP + Pi at 3.5 A resolution. | x-ray diffraction | A, B | SO4, PO4, ADP | 20 (best 0.83) |
| 6ACX | Crystal structure of mycobacterium smegmatis mfd in complex with ADP + pi at 3.5 a resolution. | x-ray diffraction | A, B | SO4, PO4, ADP | — |
Ligands
Elsewhere
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