Ligand name: N-{[3-(4-amino-2-methylquinazolin-7-yl)phenyl]sulfonyl}-L-threoninamide
PDB ligand accession: X16
DrugBank: n/a
PubChem: 71574477
ChEMBL: CHEMBL2311921
InChI Key: CTJLRNBGVURJQO-QGHHPUGFSA-N
SMILES: Cc1nc2cc(ccc2c(n1)N)c3cccc(c3)S(=O)(=O)NC(=O)C(C(C)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A8M3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HWP Download Experimental e4hwpA1
e4hwpB1
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot