Ligand name: ethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
PDB ligand accession: 0XR
DrugBank: n/a
PubChem: 5317238
ChEMBL: CHEMBL17347
InChI Key: WDKYDMULARNCIS-GQCTYLIASA-N
SMILES: CCOC(=O)C=Cc1ccc(c(c1)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GQQ Download Experimental e4gqqA5
TIM beta/alpha-barrel
LigPlot