Ligand name: (3S,5R)-N-(4-chloro-3-fluorophenyl)-1-(4-glycylpiperazine-1-carbonyl)-5-(hydroxymethyl)piperidine-3-carboxamide
PDB ligand accession: Z1Z
DrugBank: n/a
PubChem: 168268182
ChEMBL: n/a
InChI Key: IUMJQOWKMYPJNQ-KGLIPLIRSA-N
SMILES: c1cc(c(cc1NC(=O)C2CC(CN(C2)C(=O)N3CCN(CC3)C(=O)CN)CO)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
8GD3	Download	Experimental	e8gd3A1 e8gd3A2	gp120 inner domain Ribosomal protein L31e-like	LigPlot