Ligand name: 1-[(5S,8R)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[b]pyridin-10-yl]ethan-1-one
PDB ligand accession: W27
DrugBank: n/a
PubChem: 155294421
ChEMBL: n/a
InChI Key: VZERDZVLLIAWDV-SKDRFNHKSA-N
SMILES: CC(=O)N1C2CCC1c3cccnc3C2

ClassyFire chemical classification:

List of proteins that are targets for W27

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W27 P0DTD1 n/a