Ligand name: N-{[3-(4-aminoquinazolin-7-yl)phenyl]sulfonyl}-L-threoninamide
PDB ligand accession: 409
DrugBank: n/a
PubChem: 71574474
ChEMBL: CHEMBL2311918
InChI Key: QIPHQMPGDDKWIL-HWPZZCPQSA-N
SMILES: CC(C(C(=O)NS(=O)(=O)c1cccc(c1)c2ccc3c(c2)ncnc3N)N)O
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
4HWO Download Experimental e4hwoA1
e4hwoB1
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot