Ligand name: 2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL
PDB ligand accession: SC5
DrugBank: DB04778
PubChem: 21158881
ChEMBL: n/a
InChI Key: LPSXGZAUAOMRNU-FZKQIMNGSA-N
SMILES: CC(c1ccccc1)NC(NCC(O)O)Nc2ccc(cc2)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein Q6PJB2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YNK	Download	Experimental	e1ynkH1	Immunoglobulin-like beta-sandwich	LigPlot