Attributes
UniProt ID
Protein Name
Predicted dehydrogenase
Ligand Name
L-glucono-1,5-lactone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHOQVHQSTUBQQK-KLVWXMOXSA-N
SMILES
C(C1C(C(C(C(=O)O1)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5YAP
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Color Legend
Unassigned regionsLigand / hetero atomse5yapA1e5yapA2e5yapB1e5yapB2e5yapC1e5yapC2e5yapD1e5yapD2
ECOD domains from experimental PDB structures interacting with ligand 8S0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| K7ZP76 | n/a | 8S0 | 5yap | e5yapA1 | A:7-161,A:349-372 |
| K7ZP76 | n/a | 8S0 | 5yap | e5yapA2 | A:162-348 |
| K7ZP76 | n/a | 8S0 | 5yap | e5yapB1 | B:162-348 |
| K7ZP76 | n/a | 8S0 | 5yap | e5yapB2 | B:7-161,B:349-373 |
| K7ZP76 | n/a | 8S0 | 5yap | e5yapC1 | C:7-161,C:349-372 |
| K7ZP76 | n/a | 8S0 | 5yap | e5yapC2 | C:162-348 |
| K7ZP76 | n/a | 8S0 | 5yap | e5yapD2 | D:162-348 |
| K7ZP76 | n/a | 8S0 | 6ktk | e6ktkA1 | A:162-348 |
| K7ZP76 | n/a | 8S0 | 6ktk | e6ktkA2 | A:6-161,A:349-372 |
| K7ZP76 | n/a | 8S0 | 6ktk | e6ktkB1 | B:162-348 |
| K7ZP76 | n/a | 8S0 | 6ktk | e6ktkB2 | B:7-161,B:349-372 |
| K7ZP76 | n/a | 8S0 | 6ktk | e6ktkC1 | C:162-348 |
| K7ZP76 | n/a | 8S0 | 6ktk | e6ktkC2 | C:6-161,C:349-373 |
| K7ZP76 | n/a | 8S0 | 6ktk | e6ktkD1 | D:6-161,D:349-373 |
| K7ZP76 | n/a | 8S0 | 6ktk | e6ktkD2 | D:162-348 |