Ligand name: (E)-[4-(3,5-difluorophenyl)-3H-pyrrolo[2,3-b]pyridin-3-ylidene](3-methoxyphenyl)methanol
PDB ligand accession: GQL
DrugBank: DB07840
PubChem: n/a
ChEMBL: n/a
InChI Key: HQMUBYFTZASKLP-ZZEZOPTASA-N
SMILES: COc1cccc(c1)C(=C2C=Nc3c2c(ccn3)c4cc(cc(c4)F)F)O

ClassyFire chemical classification:

List of proteins that are targets for DB07840

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11362_GQL P11362 n/a