Ligand name: (2Z)-6-methoxy-7-(piperazin-1-ylmethyl)-2-(1H-pyrrolo[3,2-b]pyridin-3-ylmethylidene)-1-benzofuran-3-one
PDB ligand accession: 8GU
DrugBank: n/a
PubChem: 60155702
ChEMBL: CHEMBL2147770
InChI Key: SNFXRDPAATZIPK-ODLFYWEKSA-N
SMILES: COc1ccc2c(c1CN3CCNCC3)OC(=Cc4c[nH]c5c4nccc5)C2=O

ClassyFire chemical classification:

List of proteins that are targets for 8GU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_8GU P11309 n/a