Ligand name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl][(2R)-tetrahydrofuran-2-yl]methanone
PDB ligand accession: TZN
DrugBank: n/a
PubChem: 1398859
ChEMBL: CHEMBL1481149
InChI Key: VCKUSRYTPJJLNI-CQSZACIVSA-N
SMILES: COc1cc2c(cc1OC)nc(nc2N)N3CCN(CC3)C(=O)C4CCCO4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09411

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4O3F Download Experimental e4o3fA2
Phosphoglycerate kinase domain 2
LigPlot