Ligand name: [(2R)-7-(2-aminopyridin-4-yl)-5-chloro-2,3-dihydro-1-benzofuran-2-yl](piperazin-1-yl)methanone
PDB ligand accession: R41
DrugBank: n/a
PubChem: 146026046
ChEMBL: n/a
InChI Key: JGHCITCCEQEXTL-OAHLLOKOSA-N
SMILES: c1cnc(cc1c2cc(cc3c2OC(C3)C(=O)N4CCNCC4)Cl)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q93009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VN5	Download	Experimental	e6vn5A1 e6vn5B1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot