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Attributes

UniProt ID
Protein Name
4-hydroxyphenylpyruvate dioxygenase
Ligand Name
2-[2-chloro-4-(methylsulfonyl)benzoyl]cyclohexane-1,3-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PQTBTIFWAXVEPB-UHFFFAOYSA-N
SMILES
CS(=O)(=O)c1ccc(c(c1)Cl)C(=O)C2C(=O)CCCC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6ISD
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Color Legend
Unassigned regionsLigand / hetero atomse6isdA1e6isdA2e6isdA3e6isdA4e6isdB1e6isdB2e6isdB3e6isdB4
ECOD domains from experimental PDB structures interacting with ligand 5BQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P93836n/a5BQ6isde6isdA1A:196-273
P93836n/a5BQ6isde6isdA3A:274-434
P93836n/a5BQ6isde6isdB2B:196-273
P93836n/a5BQ6isde6isdB3B:274-436