Ligand name: 4-O-methyl-alpha-D-glucopyranuronic acid
PDB ligand accession: GCV
DrugBank: DB04303
PubChem: 445994
ChEMBL: CHEMBL187785
InChI Key: WGLLPAPKWFDHHV-NRGGUMNKSA-N
SMILES: COC1C(C(C(OC1C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8VP74

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H41 Download Experimental e1h41A1
e1h41B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot