Ligand name: (2S)-2-[[4-fluoranyl-1-[(3-fluorophenyl)methyl]piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
PDB ligand accession: H1R
DrugBank: n/a
PubChem: 156583278
ChEMBL: n/a
InChI Key: BVXQHSRGCUOBMQ-SFHVURJKSA-N
SMILES: COc1cc2c(cc1OC)C(=O)C(C2)CC3(CCN(CC3)Cc4cccc(c4)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22303

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D9Q Download Experimental e7d9qA1
e7d9qB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot