Ligand name: 3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE
PDB ligand accession: LS5
DrugBank: DB08126
PubChem: 5288712
ChEMBL: CHEMBL1234089
InChI Key: DMCRNUMVSATRTP-LCYFTJDESA-N
SMILES: c1ccc2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)NC(=N)N)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for LS5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_LS5 P24941 n/a Kd(nM) = 210.0
kon(M-1-s-1) = 175033.3
koff(s-1) = 0.0497