Ligand name: alpha-D-galactopyranuronic acid
PDB ligand accession: ADA
DrugBank: DB03511
PubChem: 445929
ChEMBL: n/a
InChI Key: AEMOLEFTQBMNLQ-BKBMJHBISA-N
SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A4V8GZY5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HZG Download Experimental e6hzgA1
TIM beta/alpha-barrel
LigPlot