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 Q9KFI6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HK9 Download Experimental e3hk9A1
e3hk9B1
e3hk9C1
e3hk9D1
e3hk9E1
e3hk9F1
e3hk9G1
e3hk9H1
e3hk9I1
e3hk9J1
e3hk9K1
e3hk9L1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot