DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
2-[[3-chloranyl-4-(methylamino)-2-phenyl-phenyl]amino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZIPOOPDWJBCHO-UHFFFAOYSA-N
SMILES
CNc1ccc(c(c1Cl)c2ccccc2)Nc3ccccc3C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6LJU
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Color Legend
Unassigned regionsLigand / hetero atomse6ljuA1
ECOD domains from experimental PDB structures interacting with ligand EHU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aEHU6ljue6ljuA1A:-4-131