Ligand name: 3-(1~{H}-indazol-3-yl)-~{N}-[[1-(2-methylphenyl)-1,2,3-triazol-4-yl]methyl]-5-(propanoylamino)benzamide
PDB ligand accession: 2I8
DrugBank: n/a
PubChem: 164575846
ChEMBL: n/a
InChI Key: QQDZTTUGTUHXSR-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(cc(c1)C(=O)NCc2cn(nn2)c3ccccc3C)c4c5ccccc5[nH]n4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14733

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OVN	Download	Experimental	e7ovnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot