Ligand name: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
PDB ligand accession: INS
DrugBank: DB13178
PubChem: n/a
ChEMBL: CHEMBL1222251
InChI Key: CDAISMWEOUEBRE-GPIVLXJGSA-N
SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P26935

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NTR Download Experimental e3ntrA4
e3ntrB4
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
LigPlot
3NT4 Download Experimental e3nt4A3
e3nt4A4
e3nt4B3
e3nt4B4
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot