Ligand name: ~{N}'-[(1~{R},2~{R})-2-(carbamimidamidomethyl)-6-(methylaminomethyl)-2,3-dihydro-1~{H}-inden-1-yl]-~{N}-(4-chloranyl-3-fluoranyl-phenyl)ethanediamide
PDB ligand accession: 5VE
DrugBank: n/a
PubChem: 118797883
ChEMBL: CHEMBL4802887
InChI Key: XFJPCFZRCFHOOP-FZKQIMNGSA-N
SMILES: CNCc1ccc2c(c1)C(C(C2)CNC(=N)N)NC(=O)C(=O)Nc3ccc(c(c3)F)Cl
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
5F4L	Download	Experimental	e5f4lA1 e5f4lA2 e5f4lB1 e5f4lB2	gp120 inner domain Ribosomal protein L31e-like Ribosomal protein L31e-like gp120 inner domain	LigPlot