DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxymandelate oxidase
Ligand Name
(~{E})-2-[[(4~{a}~{S})-7,8-dimethyl-2,4-bis(oxidanylidene)-10-[(2~{S},3~{S},4~{S})-2,3,4-tris(oxidanyl)-5-phosphonooxy-pentyl]-5~{H}-benzo[g]pteridin-4~{a}-yl]oxy]-3-oxidanyl-but-2-enedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CYUZEIATLQOYCB-IVDAFHBWSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3(N2)OC(=C(C(=O)O)O)C(=O)O)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: 6A39
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Color Legend
Unassigned regionsLigand / hetero atomse6a39A1
ECOD domains from experimental PDB structures interacting with ligand B8C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O52792n/aB8C6a39e6a39A1A:5-183,A:206-356