Ligand name: 5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-N-[(2-methylpyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide
PDB ligand accession: KXU
DrugBank: n/a
PubChem: 91885634
ChEMBL: n/a
InChI Key: FPLTYHWZNYWMJS-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCc2cc(no2)C(=O)NCc3ccnc(c3)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein M9TGV3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UVI Download Experimental e4uviA1
e4uviB1
e4uviC1
e4uviD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot