DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldo-keto reductase family 1 member C3
Ligand Name
(2~{R})-2-[4-[3,5-bis(chloranyl)phenyl]-3-(trifluoromethyl)phenyl]butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVMIGKWIRSPCJY-CYBMUJFWSA-N
SMILES
CCC(c1ccc(c(c1)C(F)(F)F)c2cc(cc(c2)Cl)Cl)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7X3M
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Color Legend
Unassigned regionsLigand / hetero atomse7x3mA1e7x3mB1
ECOD domains from experimental PDB structures interacting with ligand 8IH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42330n/a8IH7x3me7x3mA1A:6-320
P42330n/a8IH7x3me7x3mB1B:6-320