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 S8G8I1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A88 Download Experimental e6a88A3
e6a88B2
e6a88C1
e6a88D3
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot