Ligand name: ~{N}-(5-methyl-1,2-oxazol-3-yl)propanamide
PDB ligand accession: N29
DrugBank: n/a
PubChem: 3613419
ChEMBL: n/a
InChI Key: VRJWVNPGPFJWQQ-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(on1)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AOG Download Experimental e8aogA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot