DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenylacetone monooxygenase
Ligand Name
3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWZSJEPJRFQEBR-RBEMOOQDSA-K
SMILES
CC(=O)c1ccc[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)([O-])[O-])O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4C74
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Color Legend
Unassigned regionsLigand / hetero atomse4c74A1e4c74A2
ECOD domains from experimental PDB structures interacting with ligand N01
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q47PU3n/aN014c74e4c74A1A:146-380
Q47PU3n/aN014c74e4c74A2A:12-145,A:381-542
Q47PU3n/aN014c77e4c77A1A:12-154,A:390-542
Q47PU3n/aN014c77e4c77A2A:155-389
Q47PU3n/aN014ovie4oviA1A:146-380
Q47PU3n/aN014ovie4oviA2A:12-145,A:381-542