Ligand name: 2-[(3-chloranyl-2-phenyl-phenyl)amino]benzoic acid
PDB ligand accession: EH6
DrugBank: n/a
PubChem: 146019236
ChEMBL: CHEMBL4632412
InChI Key: TZKVOTHQTFDACW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(cccc2Cl)Nc3ccccc3C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LJT Download Experimental e6ljtA1
Lipocalins/Streptavidin
LigPlot