Ligand name: 3-ethyl-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide
PDB ligand accession: NW7
DrugBank: n/a
PubChem: 842858
ChEMBL: n/a
InChI Key: OZMHRDLCZDDXRS-UHFFFAOYSA-N
SMILES: CCc1c(c(on1)C)C(=O)Nc2cc(on2)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S4R Download Experimental e5s4rB1
e5s4rB2
Bacillus chorismate mutase-like
Rossmann-like
LigPlot