Ligand name: (2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-amine
PDB ligand accession: ONW
DrugBank: n/a
PubChem: 155295715
ChEMBL: n/a
InChI Key: JKCPHDAMWZLSSR-RKDXNWHRSA-N
SMILES: CC(COC(C)COCCOC)N

ClassyFire chemical classification:

List of proteins that are targets for ONW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31133_ONW P31133 n/a
2 A0A6S5NLK9_ONW A0A6S5NLK9 n/a