Ligand name: D-galacturonic acid
PDB ligand accession: DGU
DrugBank: n/a
PubChem: 84740
ChEMBL: n/a
InChI Key: IAJILQKETJEXLJ-RSJOWCBRSA-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 D3EID5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QPE Download Experimental e3qpeA1
e3qpeA2
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot