UniProt A0A0C7D2F2
Cytochrome c (A0A0C7D2F2)
Cytochrome c (UniProt A0A0C7D2F2), EC 1.7.2.1: 4 experimental structures on GenesisL1, 2 ligands bound, 6 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0C7D2F2
- Protein
- Cytochrome c
- EC
- 1.7.2.1
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 6 · 1 record with a druggable one
Structures
4 records of A0A0C7D2F2 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6RTD | Dihydro-heme d1 dehydrogenase NirN in complex with DHE | x-ray diffraction | A, B | DHE, HEC | — |
| 6RTD | Dihydro-heme D1 dehydrogenase nirn in complex with dhe | x-ray diffraction | A, B | DHE, HEC | — |
| 6RTE | Dihydro-heme d1 dehydrogenase NirN in complex with DHE | x-ray diffraction | A, B | HEC | 6 (best 0.76) |
| 6RTE | Dihydro-heme D1 dehydrogenase nirn in complex with dhe | x-ray diffraction | A, B | HEC | — |
Ligands
Elsewhere
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