DrugDomain logoDrugDomain

Attributes

UniProt ID
Q53008
Protein Name
Chlorophenol monooxygenase
Ligand Name
P-NITROPHENOL
DrugBank ID
DB04417
PDB Ligand Accession
NPO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTJIUGUIPKRLHP-UHFFFAOYSA-N
SMILES
c1cc(ccc1[N+](=O)[O-])O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7E8P
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Color Legend
Unassigned regionsLigand / hetero atomse7e8pA1e7e8pA2e7e8pA3e7e8pB1e7e8pB2e7e8pB3e7e8pC1e7e8pC2e7e8pC3e7e8pD1e7e8pD2e7e8pD3
ECOD domains from experimental PDB structures interacting with ligand DB04417
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53008DB04417NPO7e8pe7e8pA2A:276-481
Q53008DB04417NPO7e8pe7e8pA3A:148-275
Q53008DB04417NPO7e8pe7e8pC2C:276-481
Q53008DB04417NPO7e8pe7e8pD2D:276-482
Q53008DB04417NPO7e8qe7e8qA2A:276-480
Q53008DB04417NPO7e8qe7e8qB2B:276-480
Q53008DB04417NPO7e8qe7e8qC2C:276-480
Q53008DB04417NPO7e8qe7e8qD2D:276-482