Ligand name: (3S)-N-(4-chloro-3-fluorophenyl)-1-(4-methylpiperazine-1-carbonyl)piperidine-3-carboxamide
PDB ligand accession: Z3F
DrugBank: n/a
PubChem: 168268180
ChEMBL: n/a
InChI Key: KORUUSLMTDCGIB-ZDUSSCGKSA-N
SMILES: CN1CCN(CC1)C(=O)N2CCCC(C2)C(=O)Nc3ccc(c(c3)F)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0M3KKW9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GD0	Download	Experimental	e8gd0A1 e8gd0A2	Ribosomal protein L31e-like gp120 inner domain	LigPlot