Ligand name: 6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
PDB ligand accession: 67N
DrugBank: n/a
PubChem: 638578
ChEMBL: CHEMBL4553271
InChI Key: ZLKWLYKVKAVOMD-UHFFFAOYSA-N
SMILES: CN1C=Cc2cc[nH]c2C1=O

ClassyFire chemical classification:

List of proteins that are targets for 67N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H8M2_67N Q9H8M2 n/a