Ligand name: 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
PDB ligand accession: LWT
DrugBank: n/a
PubChem: 154701099
ChEMBL: n/a
InChI Key: OHOLRUMFOHOXGB-JCGVRSQUSA-N
SMILES: c1ccc(c(c1)C2C3CCCC3c4cc(ccc4N2)S(=O)(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for LWT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_LWT P00918 n/a