Attributes
UniProt ID
Protein Name
Predicted dehydrogenase
Ligand Name
(2R,3S,4s,5R,6S)-2,3,4,5,6-pentahydroxycyclohexanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYEGBDHSGHXOGT-HYFGLKJPSA-N
SMILES
C1(C(C(C(=O)C(C1O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5YAQ
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Color Legend
Unassigned regionsLigand / hetero atomse5yaqA1e5yaqA2e5yaqB1e5yaqB2e5yaqC1e5yaqC2e5yaqD1e5yaqD2
ECOD domains from experimental PDB structures interacting with ligand ISE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| K7ZP76 | n/a | ISE | 5yaq | e5yaqA2 | A:162-348 |
| K7ZP76 | n/a | ISE | 5yaq | e5yaqB1 | B:7-161,B:349-372 |
| K7ZP76 | n/a | ISE | 5yaq | e5yaqB2 | B:162-348 |
| K7ZP76 | n/a | ISE | 5yaq | e5yaqC1 | C:7-161,C:349-372 |
| K7ZP76 | n/a | ISE | 5yaq | e5yaqC2 | C:162-348 |
| K7ZP76 | n/a | ISE | 5yaq | e5yaqD1 | D:7-161,D:349-372 |
| K7ZP76 | n/a | ISE | 5yaq | e5yaqD2 | D:162-348 |