Ligand name: D-glucuronic acid
PDB ligand accession: REL
DrugBank: n/a
PubChem: 65041
ChEMBL: CHEMBL1235649
InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N
SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A7M022

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C91 Download Experimental e4c91A1
TIM beta/alpha-barrel
LigPlot