UniProt P0ADP7
P0ADP7
P0ADP7 (UniProt P0ADP7): 5 experimental structures on GenesisL1, 3 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0ADP7
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 3
Structures
5 records of P0ADP7 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6H6N | UbiJ-SCP2 Ubiqui synthesis protein | x-ray diffraction | A, B | TB, CA | — |
| 6H6N | Ubij-SCP2 ubiquinone synthesis protein | x-ray diffraction | A, B | TB, CA | — |
| 6H6O | Ubij-SCP2 ubiquinone synthesis protein | x-ray diffraction | A, B | LMR, CA | — |
| 6H6P | Ubij-SCP2 ubiquinone synthesis protein | x-ray diffraction | A, B, C, D | CA | — |
| P0ADP7 | AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis accessory factor ubij (P0ADP7) | — | — | — |
Ligands
Elsewhere
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