UniProt Q9D7V9
N-acylethanolamine-hydrolyzing acid amidase subunit alpha (Q9D7V9)
N-acylethanolamine-hydrolyzing acid amidase subunit alpha (UniProt Q9D7V9), EC 3.5.1.60: 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 3 pockets. Binding sites, druggability and experiment against…
- UniProt
- Q9D7V9
- Protein
- N-acylethanolamine-hydrolyzing acid amidase subunit alpha
- EC
- 3.5.1.60
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 3 · 0 records with a druggable one
Structures
3 records of Q9D7V9 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6DXY | Murine N-acylethanolamine-hydrolyzing acid amidase (NAAA) | x-ray diffraction | A, B, C, D | NAG, CL | 3 (best 0.40) |
| 6DXY | Murine N-acylethanolamine-hydrolyzing acid amidase (naaa) | x-ray diffraction | A, B, C, D | NAG, CL | — |
| Q9D7V9 | AlphaFold monomer V2.0 prediction for N-acylethanolamine-hydrolyzing acid amidase (Q9D7V9) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6DXY chain D against the predicted model Q9D7V9: TM-score 0.99, RMSD 0.48 Å
- 6DXY chain B against the predicted model Q9D7V9: TM-score 0.99, RMSD 0.52 Å
- 6DXY chain B against the predicted model Q9D7V9: TM-score 0.99, RMSD 0.52 Å
- 6DXY chain A against the predicted model Q9D7V9: TM-score 0.92, RMSD 1.27 Å
- 6DXY chain A against the predicted model Q9D7V9: TM-score 0.92, RMSD 1.27 Å
- 6DXY chain C against the predicted model Q9D7V9: TM-score 0.92, RMSD 1.29 Å
Elsewhere
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