Ligand name: N~1~-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide
PDB ligand accession: EF6
DrugBank: DB06370
PubChem: 216468
ChEMBL: CHEMBL77517
InChI Key: SETFNECMODOHTO-UHFFFAOYSA-N
SMILES: c1cc2c(c[nH]c2c(c1)NS(=O)(=O)c3ccc(cc3)S(=O)(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for EF6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7Z3L0_EF6 Q7Z3L0 n/a
2 Q14498_EF6 Q14498 n/a
3 Q66K64_EF6 Q66K64 n/a