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 K7ZP76

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YA8 Download Experimental e5ya8A1
e5ya8A2
e5ya8B2
e5ya8A1
e5ya8B1
e5ya8B2
e5ya8C1
e5ya8D1
e5ya8D2
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
6KTL Download Experimental e6ktlC2
e6ktlD1
e6ktlD2
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot