Ligand name: 3-methyl-1,2-oxazol-5-amine
PDB ligand accession: MIO
DrugBank: n/a
PubChem: 84590
ChEMBL: n/a
InChI Key: FNXYWHTZDAVRTB-UHFFFAOYSA-N
SMILES: Cc1cc(on1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Isoxazoles

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RDA	Download	Experimental	e3rdaX1	Cyclophilin-like	LigPlot