Ligand name: N,1-diethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
PDB ligand accession: EB5
DrugBank: n/a
PubChem: 15944463
ChEMBL: CHEMBL3780093
InChI Key: AQNBGQLJCYVCBR-UHFFFAOYSA-N
SMILES: CCNS(=O)(=O)c1ccc2c3c1cccc3C(=O)N2CC

ClassyFire chemical classification:

List of proteins that are targets for EB5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EB5 O60885 n/a