Ligand name: alpha-L-idopyranuronic acid
PDB ligand accession: IDR
DrugBank: DB02945
PubChem: 446102
ChEMBL: n/a
InChI Key: AEMOLEFTQBMNLQ-VCSGLWQLSA-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 O85465

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2V38 Download Experimental e2v38A1
TIM beta/alpha-barrel
LigPlot