Ligand name: 4-(6-aminocarbonyl-8-oxidanylidene-9-phenyl-7H-purin-2-yl)benzoic acid
PDB ligand accession: Y49
DrugBank: n/a
PubChem: 155883013
ChEMBL: CHEMBL5414038
InChI Key: ZIQWXRLSVVVXBM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2c3c(c(nc(n3)c4ccc(cc4)C(=O)O)C(=O)N)NC2=O
Drug action: n/a

ClassyFire chemical classification:

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
7BU4 Download Experimental e7bu4A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot