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

ClassyFire chemical classification:

List of proteins that are targets for 5VE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C6G099_5VE C6G099 n/a