Ligand name: (3E)-3-iminooxepin-2(3H)-one
PDB ligand accession: 2X7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HQPIXVSGYRVKOL-FNORWQNLSA-N
SMILES: C1=CC(=N)C(=O)OC=C1

ClassyFire chemical classification:

List of proteins that are targets for 2X7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q38M41_2X7 Q38M41 n/a