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Attributes

UniProt ID
Protein Name
4-hydroxymandelate oxidase
Ligand Name
1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-5-O-phosphono-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LAWFKZVKVIYTAR-ZNMIVQPWSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=C2)CC(C(C(COP(=O)(O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6A1H
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Color Legend
Unassigned regionsLigand / hetero atomse6a1hA1
ECOD domains from experimental PDB structures interacting with ligand 9O9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O52792n/a9O96a1he6a1hA1A:3-180,A:206-357
O52792n/a9O96a1le6a1lA1A:3-180,A:206-357
O52792n/a9O96a1me6a1mA1A:7-180,A:206-355
O52792n/a9O96a1pe6a1pA1A:3-180,A:206-357