UniProt P0AEY7
P0AEY7
P0AEY7 (UniProt P0AEY7): 3 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0AEY7
- Experimental structures
- 3
- Predicted models
- 0
Structures
3 records of P0AEY7 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2AMJ | Crystal Structure of Modulator of Drug Activity B from Escherichia coli O157:H7 | x-ray diffraction | A, B, C, D | — | — |
| 2AMJ | Crystal structure of modulator of drug activity B from escherichia COLI O157:H7 | x-ray diffraction | A, B, C, D | — | — |
| P0AEY7 | AlphaFold monomer V2.0 prediction for NADPH:QUINONE oxidoreductase mdab (P0AEY7) | — | — | — |
Elsewhere
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