Ligand name: 1-[2-(2,4-dichlorophenyl)-1-(methylsulfonyl)-1H-indol-3-yl]methanamine
PDB ligand accession: CJP
DrugBank: n/a
PubChem: 91623329
ChEMBL: n/a
InChI Key: MTMKFBZYRGNPDF-UHFFFAOYSA-N
SMILES: CS(=O)(=O)n1c2ccccc2c(c1c3ccc(cc3Cl)Cl)CN

ClassyFire chemical classification:

List of proteins that are targets for CJP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27487_CJP P27487 n/a