Ligand name: L17
PDB ligand accession: L17
DrugBank: DB04722
PubChem: n/a
ChEMBL: n/a
InChI Key: ISTCYDGUBPNUDF-CQSZACIVSA-N
SMILES: CC(c1cccc(c1)Cl)NC(=O)Cc2c(ccc([n+]2[O-])NCC(c3cccc[n+]3[O-])(F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for L17

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_L17 P00734 n/a