Attributes
UniProt ID
Protein Name
Predicted dehydrogenase
Ligand Name
1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDAISMWEOUEBRE-GPIVLXJGSA-N
SMILES
C1(C(C(C(C(C1O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5YA8
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Color Legend
Unassigned regionsLigand / hetero atomse5ya8A1e5ya8A2e5ya8B1e5ya8B2e5ya8C1e5ya8C2e5ya8D1e5ya8D2
ECOD domains from experimental PDB structures interacting with ligand DB13178
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| K7ZP76 | DB13178 | INS | 5ya8 | e5ya8A1 | A:162-348 |
| K7ZP76 | DB13178 | INS | 5ya8 | e5ya8A2 | A:7-161,A:349-372 |
| K7ZP76 | DB13178 | INS | 5ya8 | e5ya8B1 | B:7-161,B:349-372 |
| K7ZP76 | DB13178 | INS | 5ya8 | e5ya8B2 | B:162-348 |
| K7ZP76 | DB13178 | INS | 5ya8 | e5ya8C1 | C:162-348 |
| K7ZP76 | DB13178 | INS | 5ya8 | e5ya8D1 | D:162-348 |
| K7ZP76 | DB13178 | INS | 5ya8 | e5ya8D2 | D:7-161,D:349-372 |
| K7ZP76 | DB13178 | INS | 6ktl | e6ktlC2 | C:162-348 |
| K7ZP76 | DB13178 | INS | 6ktl | e6ktlD1 | D:6-161,D:349-373 |
| K7ZP76 | DB13178 | INS | 6ktl | e6ktlD2 | D:162-348 |