Ligand name: 1-ethyl-6-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-benzo[cd]indol-2-one
PDB ligand accession: 99X
DrugBank: n/a
PubChem: 137322670
ChEMBL: CHEMBL4168104
InChI Key: LBIMQKNDHURLPV-GFCCVEGCSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)N4CCCC4CO

ClassyFire chemical classification:

List of proteins that are targets for 99X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_99X O60885 n/a