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Attributes

UniProt ID
Protein Name
Aldo-keto reductase family 1 member C3
Ligand Name
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-~{N}-(2-methoxyphenyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JUPXIAWRJFYWOF-UHFFFAOYSA-N
SMILES
Cc1c(c(on1)C)COc2ccccc2C(=O)Nc3ccccc3OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7WQM
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Color Legend
Unassigned regionsLigand / hetero atomse7wqmA1e7wqmB1
ECOD domains from experimental PDB structures interacting with ligand 4IV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42330n/a4IV7wqme7wqmA1A:6-319
P42330n/a4IV7wqme7wqmB1B:6-319