Ligand name: (2~{S})-1-methoxypropan-2-amine
PDB ligand accession: 3IE
DrugBank: n/a
PubChem: 7021536
ChEMBL: n/a
InChI Key: NXMXETCTWNXSFG-BYPYZUCNSA-N
SMILES: CC(COC)N

ClassyFire chemical classification:

List of proteins that are targets for 3IE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31133_3IE P31133 n/a
2 A0A6S5NLK9_3IE A0A6S5NLK9 n/a