Ligand name: 4-{[(1-{[(6R)-1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl]methyl}azetidin-3-yl)methyl]amino}-6-fluoro-2H-1-benzopyran-2-one
PDB ligand accession: 61I
DrugBank: n/a
PubChem: 172444106
ChEMBL: CHEMBL5404831
InChI Key: HCXCXUYRFPJWRR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)C(=CC(=O)O2)NCC3CN(C3)CC4Cc5ccnc(c5C4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P66937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FVS	Download	Experimental	e7fvsB3 e7fvsA2	HTH HTH	LigPlot