Ligand name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid
PDB ligand accession: Y34
DrugBank: n/a
PubChem: 6483880
ChEMBL: n/a
InChI Key: DCCRIIFBJZOPAV-UHFFFAOYSA-N
SMILES: c1c2c(c(s1)C(=O)O)OCCO2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S99 Download Experimental e5s99A1
Bromodomain-like
LigPlot