Ligand name: (5S,7S)-7-{[4-(2,6-dichlorophenyl)piperidin-1-yl]methyl}-1-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
PDB ligand accession: DGW
DrugBank: n/a
PubChem: 10047612
ChEMBL: CHEMBL559569
InChI Key: OHRDCQFCAWLDBP-SBUREZEXSA-N
SMILES: Cc1cccc2c1CCC(CC2O)CN3CCC(CC3)c4c(cccc4Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DHH	Download	Experimental	e5dhhA1	Family A G protein-coupled receptor-like	LigPlot