UniProt P0AEY5
NADPH:QUINONE oxidoreductase mdab (P0AEY5)
NADPH:QUINONE oxidoreductase mdab (UniProt P0AEY5): 2 experimental structures and 1 predicted model on GenesisL1, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0AEY5
- Protein
- NADPH:QUINONE oxidoreductase mdab
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 1 · 0 records with a druggable one
Structures
3 records of P0AEY5 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2B3D | Crystal structure of Modulator of Drug activity B in complex with flavin adenine dinucleotide | x-ray diffraction | A, B | — | — |
| 2B3D | Crystal structure of modulator of drug activity B in complex with flavin adenine dinucleotide | x-ray diffraction | A, B | — | — |
| P0AEY5 | AlphaFold monomer V2.0 prediction for NADPH:QUINONE oxidoreductase mdab (P0AEY5) | predicted | A | — | 1 (best 0.48) |
Experiment against prediction
- 2B3D chain B against the predicted model P0AEY5: TM-score 0.98, RMSD 0.91 Å
- 2B3D chain B against the predicted model P0AEY5: TM-score 0.98, RMSD 0.91 Å
- 2B3D chain A against the predicted model P0AEY5: TM-score 0.98, RMSD 1.20 Å
- 2B3D chain A against the predicted model P0AEY5: TM-score 0.98, RMSD 1.20 Å
Elsewhere
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