Ligand name: 1,2-oxazol-3-amine
PDB ligand accession: HOW
DrugBank: n/a
PubChem: 1810216
ChEMBL: n/a
InChI Key: RHFWLPWDOYJEAL-UHFFFAOYSA-N
SMILES: c1conc1N
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
6Q7T Download Experimental e6q7tA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot