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

ClassyFire chemical classification:

List of proteins that are targets for DGW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABE7_DGW P0ABE7 n/a