Ligand name: N-ethyl-N'-(5-methyl-1,2-oxazol-3-yl)urea
PDB ligand accession: JGA
DrugBank: n/a
PubChem: 1526575
ChEMBL: n/a
InChI Key: OLTOJZGRSVNYRB-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cc(on1)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P63000

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QQD Download Experimental e5qqdA1
P-loop domains-like
LigPlot