Ligand name: 4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]-~{N}-[3-(1-methylpyrazol-4-yl)-1~{H}-indazol-5-yl]-2-(trifluoromethyl)benzamide
PDB ligand accession: CVY
DrugBank: n/a
PubChem: 167530307
ChEMBL: n/a
InChI Key: WTEUURGWUPJVOA-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2c3cc(ccc3[nH]n2)NC(=O)c4ccc(cc4C(F)(F)F)NC(=O)Nc5cc(ccc5F)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XBI	Download	Experimental	e7xbiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot