Ligand name: 3-[3-(phenylmethyl)-1~{H}-pyrrolo[2,3-b]pyridin-5-yl]-4,5-dihydro-1~{H}-pyrrolo[3,4-b]pyrrol-6-one
PDB ligand accession: SV8
DrugBank: n/a
PubChem: 155804537
ChEMBL: CHEMBL4747073
InChI Key: QHODOVGQIJJDRT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2c[nH]c3c2cc(cn3)c4c[nH]c5c4CNC5=O

ClassyFire chemical classification:

List of proteins that are targets for SV8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_SV8 P08581 n/a