Ligand name: N-[(4R)-6,8-dichloro-3,4-dihydro-2H-chromen-4-yl]-N'-(5-fluoro-1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine
PDB ligand accession: 4RD
DrugBank: n/a
PubChem: 118988355
ChEMBL: n/a
InChI Key: YWDBMYZFLWAEHC-CYBMUJFWSA-N
SMILES: c1cc(nc2c1[nH]c(n2)NCCCNC3CCOc4c3cc(cc4Cl)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein Q38C91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZT6	Download	Experimental	e4zt6B1	HUP domain-like	LigPlot