Ligand name: 2-{(S)-(2-chlorophenyl)[2-(4,4-difluoropiperidin-1-yl)ethoxy]methyl}-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid
PDB ligand accession: DKS
DrugBank: n/a
PubChem: 132472259
ChEMBL: n/a
InChI Key: QCUMGQXPGZQHID-FQEVSTJZSA-N
SMILES: c1ccc(c(c1)C(c2cc3c([nH]2)c(ccn3)C(=O)O)OCCN4CCC(CC4)(F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for DKS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29375_DKS P29375 n/a