Ligand name: 2-[4-[(1~{S})-1-[[4,5-bis(chloranyl)-1,6-dimethyl-indol-2-yl]carbonylamino]-2-oxidanyl-ethyl]phenyl]sulfonylethanoic acid
PDB ligand accession: K5K
DrugBank: n/a
PubChem: 138756831
ChEMBL: CHEMBL4520837
InChI Key: CJEJFFCPVBZSIE-OAHLLOKOSA-N
SMILES: Cc1cc2c(cc(n2C)C(=O)NC(CO)c3ccc(cc3)S(=O)(=O)CC(=O)O)c(c1Cl)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 K5K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43175_K5K	O43175	n/a