Ligand name: 6-(but-3-en-1-yl)-4-[1-methyl-6-(morpholine-4-carbonyl)-1H-benzimidazol-4-yl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
PDB ligand accession: G9V
DrugBank: n/a
PubChem: 121335283
ChEMBL: CHEMBL4463538
InChI Key: XJRUWGFZGQNPPD-UHFFFAOYSA-N
SMILES: Cn1cnc2c1cc(cc2C3=CN(C(=O)c4c3cc[nH]4)CCC=C)C(=O)N5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for G9V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21675_G9V P21675 n/a
2 U3KMH2_G9V U3KMH2 n/a