Ligand name: SINAPINATE
PDB ligand accession: SXX
DrugBank: DB08587
PubChem: 637775
ChEMBL: CHEMBL109341
InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N
SMILES: COc1cc(cc(c1O)OC)C=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51584

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WB4 Download Experimental e1wb4A1
e1wb4B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot