Ligand name: 1-({[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}methyl)cyclopentanecarboxylic acid
PDB ligand accession: 55K
DrugBank: n/a
PubChem: 105539836
ChEMBL: CHEMBL3780462
InChI Key: QRVNUWSLHXSXMK-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)NCC4(CCCC4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for 55K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_55K	O60885	n/a