Ligand name: (2R)-2-[[4-fluoranyl-1-[(4-fluorophenyl)methyl]piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
PDB ligand accession: H0L
DrugBank: n/a
PubChem: 156583276
ChEMBL: n/a
InChI Key: AEHZLLUTPCJFHO-GOSISDBHSA-N
SMILES: COc1cc2c(cc1OC)C(=O)C(C2)CC3(CCN(CC3)Cc4ccc(cc4)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
7D9O Download Experimental e7d9oA1
e7d9oB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot