Ligand name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-{[(2R)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]carbamoyl}quinoline-4-carboxylic acid
PDB ligand accession: OW6
DrugBank: n/a
PubChem: 167530904
ChEMBL: n/a
InChI Key: CRHBWGFUPXDNDU-DXPVHIICSA-N
SMILES: COC(=O)C(Cc1ccc(cc1)O)NC(=O)c2cc(c3cc(ccc3n2)C=Cc4ccc(cc4)Cl)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CUR	Download	Experimental	e8curA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot