Ligand name: 3-{6-[(2E)-but-2-en-1-yl]-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl}-N,N-dimethylbenzamide
PDB ligand accession: 69G
DrugBank: n/a
PubChem: 121335190
ChEMBL: CHEMBL4519632
InChI Key: RJEMCUZKQLRUIS-SNAWJCMRSA-N
SMILES: CC=CCN1C=C(c2cc[nH]c2C1=O)c3cccc(c3)C(=O)N(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 69G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H8M2_69G	Q9H8M2	n/a
2	P21675_69G	P21675	n/a
3	O60885_69G	O60885	n/a