Ligand name: 3-(2~{H}-indazol-3-yl)-~{N}-[[1-[(1~{R},2~{R})-2-methoxycyclohexyl]-1,2,3-triazol-4-yl]methyl]-5-(propanoylamino)benzamide
PDB ligand accession: 1XZ
DrugBank: n/a
PubChem: 164575841
ChEMBL: n/a
InChI Key: SQKSGNQRUQLTDE-DNQXCXABSA-N
SMILES: CCC(=O)Nc1cc(cc(c1)C(=O)NCc2cn(nn2)C3CCCCC3OC)c4c5ccccc5n[nH]4
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
7OVL	Download	Experimental	e7ovlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot