Ligand name: 3-[6-chloranyl-2-cyclopropyl-1-(1-ethylpyrazol-4-yl)-7-fluoranyl-indol-3-yl]sulfanyl-2-fluoranyl-benzoic acid
PDB ligand accession: 6Y7
DrugBank: n/a
PubChem: 118094189
ChEMBL: CHEMBL4642052
InChI Key: BQMMCRXYIIKAOB-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)n2c3c(ccc(c3F)Cl)c(c2C4CC4)Sc5cccc(c5F)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6Y7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13822_6Y7 Q13822 n/a