Ligand name: N~1~-[(1R,2R)-2-(carbamimidamidomethyl)-5-{[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl}-2,3-dihydro-1H-inden-1-yl]-N~2~-(4-chloro-3-fluorophenyl)ethanediamide
PDB ligand accession: I6M
DrugBank: n/a
PubChem: 166451587
ChEMBL: CHEMBL5315991
InChI Key: PDHLMXYSEXYAHU-RADWXHQJSA-N
SMILES: c1cc2c(cc1CN3CCCC3CO)CC(C2NC(=O)C(=O)Nc4ccc(c(c4)F)Cl)CNC(=N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A8A0W465

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TJP	Download	Experimental	e7tjpA1 e7tjpA2 e7tjpB1 e7tjpB2 e7tjpD1 e7tjpD2 e7tjpC1 e7tjpC2	Ribosomal protein L31e-like gp120 inner domain Ribosomal protein L31e-like gp120 inner domain Ribosomal protein L31e-like gp120 inner domain gp120 inner domain Ribosomal protein L31e-like	LigPlot