Ligand name: ~{N}'-[(1~{R},2~{R})-2-(carbamimidamidomethyl)-5-[[carbamimidoyl(methyl)amino]methyl]-2,3-dihydro-1~{H}-inden-1-yl]-~{N}-(4-chloranyl-3-fluoranyl-phenyl)ethanediamide
PDB ligand accession: 5VF
DrugBank: n/a
PubChem: 118797885
ChEMBL: CHEMBL4802996
InChI Key: OYTKBBWNJUIKBM-FZKQIMNGSA-N
SMILES: CN(Cc1ccc2c(c1)CC(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)CNC(=N)N)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for 5VF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C6G099_5VF C6G099 n/a