Ligand name: 2-[[2,6-bis(chloranyl)-4-pyridin-4-yl-phenyl]amino]benzoic acid
PDB ligand accession: 943
DrugBank: n/a
PubChem: 147699393
ChEMBL: CHEMBL4521076
InChI Key: GSNZPZDSMBVGPU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2c(cc(cc2Cl)c3ccncc3)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9C0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WCV	Download	Experimental	e7wcvA1 e7wcvA2	STAT-like jelly-roll	LigPlot