Ligand name: [(1r,4r)-4-{4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,6-dihydropyridin-1(2H)-yl}cyclohexyl]acetic acid
PDB ligand accession: YOS
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3668554
InChI Key: DZZGVCFHAAYUAE-IRJFHVNHSA-N
SMILES: COc1ccc(cc1c2ccnc3c2cc([nH]3)C4=CCN(CC4)C5CCC(CC5)CC(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for YOS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_YOS P24941 n/a