Ligand name: (1R,2R)-1,2-diphenylethane-1,2-diamine
PDB ligand accession: RRK
DrugBank: n/a
PubChem: 2724998
ChEMBL: CHEMBL381340
InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-N
SMILES: c1ccc(cc1)C(C(c2ccccc2)N)N

ClassyFire chemical classification:

List of proteins that are targets for RRK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06899_RRK P06899 n/a
2 P04908_RRK P04908 n/a