Ligand name: 7-chloro-6-fluoro-3-{2-oxo-3-[(2S)-piperidin-2-yl]propyl}quinazolin-4(3H)-one
PDB ligand accession: 9G3
DrugBank: n/a
PubChem: 138393306
ChEMBL: CHEMBL5178546
InChI Key: LZMOBHASNVDDQN-JTQLQIEISA-N
SMILES: c1c2c(cc(c1F)Cl)N=CN(C2=O)CC(=O)CC3CCCCN3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A227M497

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZNK Download Experimental e5znkA3
Class II aaRS and biotin synthetases
LigPlot