Ligand name: (2E)-3-{3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid
PDB ligand accession: 985
DrugBank: n/a
PubChem: 24811794;72199551;
ChEMBL: CHEMBL493937
InChI Key: DTBFDAJNODVUMF-VOTSOKGWSA-N
SMILES: CN1CCCN(CC1)c2cncc(n2)c3cccc(c3)C=CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of proteins that are targets for 985

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_985	P11309	n/a