Ligand name: N-(5-METHYL-1H-PYRAZOL-3-YL)-2-PHENYLQUINAZOLIN-4-AMINE
PDB ligand accession: QPP
DrugBank: DB08454
PubChem: 6419766
ChEMBL: CHEMBL359482
InChI Key: JYCUVOXSZBECAY-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)Nc2c3ccccc3nc(n2)c4ccccc4
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q8IU85

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JC6 Download Experimental e2jc6A2
e2jc6C2
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot