Ligand name: (2R)-2-{5-fluoro-6-[4-(1-methylpiperidin-4-yl)phenyl]-4-oxoquinazolin-3(4H)-yl}-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
PDB ligand accession: YFA
DrugBank: n/a
PubChem: 162625309
ChEMBL: n/a
InChI Key: KNGPHZUBZOTRTG-MUUNZHRXSA-N
SMILES: CN1CCC(CC1)c2ccc(cc2)c3ccc4c(c3F)C(=O)N(C=N4)C(c5ccccc5)C(=O)Nc6nccs6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LTX Download Experimental e7ltxA1
e7ltxB1
e7ltxD1
e7ltxB1
e7ltxC1
e7ltxD1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot