Ligand name: (1-methyl-1H-1,2,4-triazol-3-yl)methyl {(4S)-1-[(3-chloro-4-fluorophenyl)carbamoyl]-2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl}carbamate
PDB ligand accession: 8EI
DrugBank: n/a
PubChem: 163201230
ChEMBL: CHEMBL5169910
InChI Key: XELJQKQGQUNRJT-INIZCTEOSA-N
SMILES: Cn1cc2c(c1C(=O)Nc3ccc(c(c3)Cl)F)CCC2NC(=O)OCc4ncn(n4)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein L7R9I1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S76	Download	Experimental	e7s76A1 e7s76B1 e7s76C1 e7s76C1 e7s76D1 e7s76E1 e7s76E1 e7s76A1 e7s76F1	Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag) Hepatitis B viral capsid (hbcag)	LigPlot