Ligand name: (1S,2R)-1,2-diphenylethane-1,2-diamine
PDB ligand accession: RSK
DrugBank: n/a
PubChem: 6931234
ChEMBL: CHEMBL206743
InChI Key: PONXTPCRRASWKW-OKILXGFUSA-N
SMILES: c1ccc(cc1)C(C(c2ccccc2)N)N

ClassyFire chemical classification:

List of proteins that are targets for RSK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06899_RSK P06899 n/a
2 P04908_RSK P04908 n/a