Ligand name: (2~{R})-1-(2-methoxyethoxy)propan-2-amine
PDB ligand accession: 4RH
DrugBank: n/a
PubChem: 28154429
ChEMBL: n/a
InChI Key: CMXIILNXYHCYPP-ZCFIWIBFSA-N
SMILES: CC(COCCOC)N

ClassyFire chemical classification:

List of proteins that are targets for 4RH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31133_4RH P31133 n/a