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Attributes

UniProt ID
Protein Name
Aldo-keto reductase family 1 member B1
Ligand Name
{5-chloro-2-[(2-fluoro-4-iodobenzyl)carbamoyl]phenoxy}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATJRPHWOUZQPIU-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Cl)OCC(=O)O)C(=O)NCc2ccc(cc2F)I
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4LB3
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Color Legend
Unassigned regionsLigand / hetero atomse4lb3A1
ECOD domains from experimental PDB structures interacting with ligand M15
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15121n/aM154lb3e4lb3A1A:0-315