Ligand name: 5-(4-{[4-(5-carboxyfuran-2-yl)benzyl]oxy}phenyl)-1-(3-methylphenyl)-1H-pyrazole-3-carboxylic acid
PDB ligand accession: 1XT
DrugBank: n/a
PubChem: 72193915
ChEMBL: CHEMBL3088229
InChI Key: ZSLZQFLXJWWMLW-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)n2c(cc(n2)C(=O)O)c3ccc(cc3)OCc4ccc(cc4)c5ccc(o5)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27694

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LUZ Download Experimental e4luzA1
OB-fold
LigPlot