Ligand name: (4~{S})-4-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1~{H}-cyclopenta[c]quinoline-8-sulfonamide
PDB ligand accession: LZW
DrugBank: n/a
PubChem: 154702615
ChEMBL: n/a
InChI Key: YMXRDHIBABQPGR-SFHVURJKSA-N
SMILES: c1cc(ccc1C2C3=C(CCC3)c4cc(ccc4N2)S(=O)(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for LZW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_LZW P00918 n/a