Ligand name: (3S,5S)-5-(aminomethyl)-N-(4-chloro-3-fluorophenyl)-1-[(3R,5S)-3,4,5-trimethylpiperazine-1-carbonyl]piperidine-3-carboxamide
PDB ligand accession: Z1I
DrugBank: n/a
PubChem: 168268181
ChEMBL: n/a
InChI Key: HRIQFADDJYTHCU-FZKCQIBNSA-N
SMILES: CC1CN(CC(N1C)C)C(=O)N2CC(CC(C2)C(=O)Nc3ccc(c(c3)F)Cl)CN
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
8GD1	Download	Experimental	e8gd1A1 e8gd1A2	gp120 inner domain Ribosomal protein L31e-like	LigPlot