Ligand name: N-cycloheptyl-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
PDB ligand accession: EB2
DrugBank: n/a
PubChem: 105539837
ChEMBL: CHEMBL3781752
InChI Key: TWESOBGJQLUFED-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)NC4CCCCCC4

ClassyFire chemical classification:

List of proteins that are targets for EB2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EB2 O60885 n/a