Ligand name: (S)-4'-hydroxy-3'-(6-methyl-2-oxo-3-(1H-pyrazol-4-yl)indolin-3-yl)-[1,1'-biphenyl]-2,4-dicarboxylic acid
PDB ligand accession: T9C
DrugBank: n/a
PubChem: 168477827
ChEMBL: n/a
InChI Key: QNQTUANCNUSMBX-AREMUKBSSA-N
SMILES: Cc1ccc2c(c1)NC(=O)C2(c3cc(ccc3O)c4ccc(cc4C(=O)O)C(=O)O)c5c[nH]nc5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C3U	Download	Experimental	e8c3uA1 e8c3uB1 e8c3uB1	beta-Trefoil beta-Trefoil beta-Trefoil	LigPlot