Ligand name: {4-[(3S,5R)-3-[(4-chloro-3-fluorophenyl)carbamoyl]-5-(hydroxymethyl)piperidine-1-carbonyl]piperazin-1-yl}acetic acid
PDB ligand accession: Z2O
DrugBank: n/a
PubChem: 168268183
ChEMBL: n/a
InChI Key: CDXSZJHTSAQVKF-KGLIPLIRSA-N
SMILES: c1cc(c(cc1NC(=O)C2CC(CN(C2)C(=O)N3CCN(CC3)CC(=O)O)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
8GD5	Download	Experimental	e8gd5A1 e8gd5A2	Ribosomal protein L31e-like gp120 inner domain	LigPlot