DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxyphenylpyruvate dioxygenase
Ligand Name
1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-oxidanylidene-benzimidazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OPUWTTQBFQVNFW-UHFFFAOYSA-N
SMILES
Cn1c(nnn1)NC(=O)c2cccc3c2N(C(=O)N3Cc4ccccc4Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8H6A
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Color Legend
Unassigned regionsLigand / hetero atomse8h6aA1e8h6aA2e8h6aA3e8h6aA4
ECOD domains from experimental PDB structures interacting with ligand KWI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P93836n/aKWI8h6ae8h6aA2A:274-436
P93836n/aKWI8h6ae8h6aA3A:196-273