Ligand name: (2R,4R,5R)-2,4,5-trimethyl-1,3-oxazolidine
PDB ligand accession: 285
DrugBank: n/a
PubChem: 49866443
ChEMBL: n/a
InChI Key: KGOJHIRKYWXNFA-HSUXUTPPSA-N
SMILES: CC1C(OC(N1)C)C

ClassyFire chemical classification:

List of proteins that are targets for 285

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7A026_285 A7A026 n/a