Ligand name: D-gluconic acid
PDB ligand accession: GCO
DrugBank: DB13180
PubChem: 10690
ChEMBL: CHEMBL464345
InChI Key: RGHNJXZEOKUKBD-SQOUGZDYSA-N
SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D4GJ14

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T6C Download Experimental e3t6cA1
e3t6cA2
e3t6cB1
e3t6cA1
e3t6cB1
e3t6cB2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot