Ligand name: N~1~-{(3R)-1-[2-(5-carbamimidamidopentanamido)ethyl]-1-azaspiro[5.5]undecan-3-yl}-N~2~-(4-chlorophenyl)ethanediamide
PDB ligand accession: R5K
DrugBank: n/a
PubChem: 166449939
ChEMBL: n/a
InChI Key: CGZSMDJLUHVSDB-OAQYLSRUSA-N
SMILES: c1cc(ccc1NC(=O)C(=O)NC2CCC3(CCCCC3)N(C2)CCNC(=O)CCCCNC(=N)N)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
8DCQ	Download	Experimental	e8dcqA1 e8dcqA2	gp120 inner domain Ribosomal protein L31e-like	LigPlot