Ligand name: N-[[3-[3-(6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-ylmethyl)phenyl]phenyl]methyl]-2-pyridin-3-yl-ethanamine
PDB ligand accession: CWZ
DrugBank: n/a
PubChem: 75277372
ChEMBL: n/a
InChI Key: WPEZKMWVHQXQCY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cccc(c2)CN3CCc4c(scn4)C3)CNCCc5cccnc5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CGM	Download	Experimental	e4cgmA1 e4cgmA2	Nat/Ivy Nat/Ivy	LigPlot