Ligand name: 2-chloro-4-hydroxy-3-(2'-hydroxybiphenyl-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile
PDB ligand accession: 32J
DrugBank: n/a
PubChem: 11773807;54677877;
ChEMBL: CHEMBL3957427
InChI Key: JGMADXMPAZATOC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2)c3c4c(sc3Cl)NC(=O)C(=C4O)C#N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P54645

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QFR	Download	Experimental	e4qfrB2 e4qfrA1	Immunoglobulin-like beta-sandwich Protein kinase/SAICAR synthase/ATP-grasp	LigPlot