Ligand name: ~{N}'-[(1~{R},2~{R})-2-(carbamimidamidomethyl)-5-(methylaminomethyl)-2,3-dihydro-1~{H}-inden-1-yl]-~{N}-(4-chloranyl-3-fluoranyl-phenyl)ethanediamide
PDB ligand accession: 5VG
DrugBank: n/a
PubChem: 118797884
ChEMBL: CHEMBL4803962
InChI Key: ZUJVWZRAMJMXLF-FZKQIMNGSA-N
SMILES: CNCc1ccc2c(c1)CC(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)CNC(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 5VG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2N0S6_5VG	Q2N0S6	n/a
2	C6G099_5VG	C6G099	n/a
3	A0A0M3KKW9_5VG	A0A0M3KKW9	n/a