Ligand name: (1S,2S)-1,2-diphenylethane-1,2-diamine
PDB ligand accession: SSK
DrugBank: n/a
PubChem: 6931238
ChEMBL: CHEMBL467308
InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N
SMILES: c1ccc(cc1)C(C(c2ccccc2)N)N

ClassyFire chemical classification:

List of proteins that are targets for SSK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04908_SSK P04908 n/a
2 P06899_SSK P06899 n/a