Ligand name: N-[(2S)-1-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-oxopentan-2-yl]-3-[(1H-imidazol-1-yl)methyl]benzamide
PDB ligand accession: ZHF
DrugBank: n/a
PubChem: 168433904
ChEMBL: n/a
InChI Key: DUKKJDZKLSMCLK-FQEVSTJZSA-N
SMILES: CCCC(C(=O)N1CCc2c(ccs2)C1)NC(=O)c3cccc(c3)Cn4ccnc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8T5I	Download	Experimental	e8t5iA1 e8t5iB1	beta-propeller-like beta-propeller-like	LigPlot