Ligand name: 3,5-bis(1-methyl-1,2,3-triazol-4-yl)benzoic acid
PDB ligand accession: A1H27
DrugBank: n/a
PubChem: 170855649
ChEMBL: n/a
InChI Key: PDMVDNGDJJRIED-UHFFFAOYSA-N
SMILES: Cn1cc(nn1)c2cc(cc(c2)C(=O)O)c3cn(nn3)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q4Q	Download	Experimental	e6q4qA1 e6q4qA1 e6q4qB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot