DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldo-keto reductase family 1 member B1
Ligand Name
{2-[(4-amino-2-fluorobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFJYPJDGRCZNDI-UHFFFAOYSA-N
SMILES
c1cc(c(cc1N)F)CNC(=O)c2ccc(cc2OCC(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4QXI
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Color Legend
Unassigned regionsLigand / hetero atomse4qxiA1
ECOD domains from experimental PDB structures interacting with ligand I98
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15121n/aI984qxie4qxiA1A:0-313