Ligand name: N-(2-cyclohexylethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
PDB ligand accession: WMV
DrugBank: n/a
PubChem: 39258382
ChEMBL: n/a
InChI Key: GQYKDIBHTYIVTB-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)C(=O)NCCC2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RW5 Download Experimental e5rw5A2
Carbon-nitrogen hydrolase-like
LigPlot