Ligand name: N-(5-methyl-1,2-oxazol-3-yl)acetamide
PDB ligand accession: J5G
DrugBank: n/a
PubChem: 538625
ChEMBL: n/a
InChI Key: CUYZUESBPHQWRI-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96DC9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QIS Download Experimental e5qisA1
Cysteine proteinases-like
LigPlot