Ligand name: 6-{[(3R,4R)-4-(2-{[(1R,2S)-2-(3-chlorophenyl)cyclopropyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: X2D
DrugBank: n/a
PubChem: 56951855
ChEMBL: n/a
InChI Key: SLFXGXAWJWFFCO-RCOXNQKVSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCNC3CC3c4cccc(c4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of proteins that are targets for X2D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_X2D	P29473	n/a
2	P29476_X2D	P29476	n/a