Ligand name: 2-chloranyl-~{N}-[4-[(2-chloranyl-5-oxidanyl-phenyl)amino]quinazolin-7-yl]ethanamide
PDB ligand accession: 7O3
DrugBank: n/a
PubChem: 126963311
ChEMBL: n/a
InChI Key: GVQPPCNXPVHIRJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC(=O)CCl)ncnc2Nc3cc(ccc3Cl)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54762

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MJB Download Experimental e5mjbA1
e5mjbB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5MJA Download Experimental e5mjaA1
e5mjaB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot