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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S3S	Download	Experimental	e5s3sA1	Macro domain-like	LigPlot