Ligand name: 4-({6-[(6-chloro-3-{1-[(4-chlorophenyl)methyl]-4-(4-fluorophenyl)-1H-imidazol-5-yl}-1H-indole-2-carbonyl)oxy]hexyl}amino)-4-oxobutanoic acid
PDB ligand accession: 6GG
DrugBank: n/a
PubChem: 126963310
ChEMBL: CHEMBL4093959
InChI Key: MEJMFPQUMDEAQP-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2cnc(c2c3c4ccc(cc4[nH]c3C(=O)OCCCCCCNC(=O)CCC(=O)O)Cl)c5ccc(cc5)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for 6GG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_6GG	Q00987	n/a