Ligand name: N-(3-methyl-1,2-oxazol-5-yl)acetamide
PDB ligand accession: ZG6
DrugBank: n/a
PubChem: 289987
ChEMBL: n/a
InChI Key: UYQNAXVUQCFHSN-UHFFFAOYSA-N
SMILES: Cc1cc(on1)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92974

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G9E Download Experimental e7g9eB1
DH domain-like
LigPlot