Ligand name: 1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: Q6T
DrugBank: n/a
PubChem: 304832
ChEMBL: n/a
InChI Key: DBUAYOWCIUQXQW-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OCO2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RTA Download Experimental e5rtaA1
Macro domain-like
LigPlot