Ligand name: (5E,7S)-2-amino-7-(4-fluoro-2-pyridin-3-ylphenyl)-4-methyl-7,8-dihydroquinazolin-5(6H)-one oxime
PDB ligand accession: MOJ
DrugBank: DB08197
PubChem: 46937132
ChEMBL: CHEMBL1234416
InChI Key: KYIXUSLGFINPTC-WVFAEZDRSA-N
SMILES: Cc1c2c(nc(n1)N)CC(CC2=NO)c3ccc(cc3c4cccnc4)F
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FT8 Download Experimental e3ft8A1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot