Ligand name: N~1~-{(1R,2R,3S)-2-(carbamimidamidomethyl)-3-[(3S)-3,4-dihydroxybutyl]-5-[(methylamino)methyl]-2,3-dihydro-1H-inden-1-yl}-N~2~-(4-chloro-3-fluorophenyl)ethanediamide
PDB ligand accession: 7IT
DrugBank: n/a
PubChem: 163359792
ChEMBL: CHEMBL5028810
InChI Key: FZJJRAXEHQBZEC-BXYJTDFISA-N
SMILES: CNCc1ccc2c(c1)C(C(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)CNC(=N)N)CCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein C6G099

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FLZ	Download	Experimental	e8flzA1 e8flzA2 e8flzD1 e8flzD2 e8flzB1 e8flzB2 e8flzC1 e8flzC2	gp120 inner domain Ribosomal protein L31e-like gp120 inner domain Ribosomal protein L31e-like Ribosomal protein L31e-like gp120 inner domain gp120 inner domain Ribosomal protein L31e-like	LigPlot