Ligand name: [6-chloranyl-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[(3R)-3-methylpiperazin-1-yl]methanone
PDB ligand accession: 8FX
DrugBank: n/a
PubChem: 137348710
ChEMBL: CHEMBL4097816
InChI Key: RTGFZUPLFGBDKE-LLVKDONJSA-N
SMILES: CC1CN(CCN1)C(=O)c2nc3ccc(cc3c(n2)Nc4cc([nH]n4)C5CC5)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O96013

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XVG Download Experimental e5xvgA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot