Ligand name: alpha-D-glucopyranuronic acid
PDB ligand accession: GCU
DrugBank: n/a
PubChem: 444791
ChEMBL: n/a
InChI Key: AEMOLEFTQBMNLQ-WAXACMCWSA-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 A0A174CQK8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D6W Download Experimental e6d6wA2
e6d6wA3
e6d6wB1
e6d6wB3
e6d6wC2
e6d6wC3
e6d6wD1
e6d6wD2
jelly-roll
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
TIM beta/alpha-barrel
jelly-roll
LigPlot