Ligand name: 3-{3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl}quinazolin-4(3H)-one
PDB ligand accession: 9SF
DrugBank: n/a
PubChem: 9851692
ChEMBL: CHEMBL322782
InChI Key: FWVHWDSCPKXMDB-CABCVRRESA-N
SMILES: c1ccc2c(c1)C(=O)N(C=N2)CC(=O)CC3C(CCCN3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A7J6JUK2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VC5 Download Experimental e7vc5A2
Class II aaRS and biotin synthetases
LigPlot
7F9Q Download Experimental e7f9qA2
e7f9qB1
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot
7F9R Download Experimental e7f9rA3
Class II aaRS and biotin synthetases
LigPlot
7F9S Download Experimental e7f9sA2
Class II aaRS and biotin synthetases
LigPlot