Ligand name: 5-(methoxymethyl)-1,2-oxazole-3-carboxamide
PDB ligand accession: Z5C
DrugBank: n/a
PubChem: 18521757
ChEMBL: n/a
InChI Key: XJISISZPFKFZEU-UHFFFAOYSA-N
SMILES: COCc1cc(no1)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G8S Download Experimental e7g8sA1
P-loop domains-like
LigPlot