Ligand name: N~1~-[(1R,2R)-5-{[(3R)-3-aminopyrrolidin-1-yl]methyl}-2-(carbamimidamidomethyl)-2,3-dihydro-1H-inden-1-yl]-N~2~-(4-chloro-3-fluorophenyl)ethanediamide
PDB ligand accession: I6Q
DrugBank: n/a
PubChem: 166451586
ChEMBL: CHEMBL5315445
InChI Key: UJGBLAVDKVSVBC-WHSLLNHNSA-N
SMILES: c1cc2c(cc1CN3CCC(C3)N)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
7TJO	Download	Experimental	e7tjoD1 e7tjoD2 e7tjoA1 e7tjoA2 e7tjoC1 e7tjoC2 e7tjoB1 e7tjoB2	Ribosomal protein L31e-like gp120 inner domain Ribosomal protein L31e-like gp120 inner domain gp120 inner domain Ribosomal protein L31e-like Ribosomal protein L31e-like gp120 inner domain	LigPlot