Ligand name: 2-chloranyl-4-[2-[[(6-chloranyl-1~{H}-indol-2-yl)carbonyl-methyl-amino]methyl]-5-fluoranyl-phenyl]benzoic acid
PDB ligand accession: SLG
DrugBank: n/a
PubChem: 155907493
ChEMBL: CHEMBL5090196
InChI Key: QAUQVYLGWNNTGX-UHFFFAOYSA-N
SMILES: CN(Cc1ccc(cc1c2ccc(c(c2)Cl)C(=O)O)F)C(=O)c3cc4ccc(cc4[nH]3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for SLG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UJM8_SLG	Q9UJM8	n/a