Ligand name: 5-methyl-1,2-oxazol-3-amine
PDB ligand accession: M3I
DrugBank: n/a
PubChem: 66172
ChEMBL: CHEMBL3183354
InChI Key: FKPXGNGUVSHWQQ-UHFFFAOYSA-N
SMILES: Cc1cc(no1)N
Drug action: n/a

ClassyFire chemical classification:

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
3RCI Download Experimental e3rciX1
Cyclophilin-like
LigPlot