Ligand name: N7-BUTYL-N2-(5-CHLORO-2-METHYLPHENYL)-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2,7-DIAMINE
PDB ligand accession: 501
DrugBank: DB07128
PubChem: 5287523
ChEMBL: CHEMBL380589
InChI Key: ZTYBIJUAAWLJNU-UHFFFAOYSA-N
SMILES: CCCCNc1cc(nc2n1nc(n2)Nc3cc(ccc3C)Cl)C
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ZGV Download Experimental e1zgvA1
cradle loop barrel
LigPlot