Ligand name: 4-[(6-chloranyl-3,4-dihydro-2~{H}-quinolin-1-yl)sulfonyl]benzaldehyde
PDB ligand accession: UVZ
DrugBank: n/a
PubChem: 155923745
ChEMBL: n/a
InChI Key: DUQPZLJNAYHRKH-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=O)S(=O)(=O)N2CCCc3c2ccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for UVZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_UVZ P31947 n/a