Attributes
UniProt ID
Protein Name
UDP-glucose 6-dehydrogenase
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6C5A
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Color Legend
Unassigned regionsLigand / hetero atomse6c5aA1e6c5aA2e6c5aA3e6c5aB1e6c5aB2e6c5aB3e6c5aC1e6c5aC2e6c5aC3e6c5aD1e6c5aD2e6c5aD3e6c5aE1e6c5aE2e6c5aE3e6c5aF1e6c5aF2e6c5aF3
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O60701 | DB01093 | DMS | 6c5a | e6c5aA1 | A:213-318 |
| O60701 | DB01093 | DMS | 6c5a | e6c5aA2 | A:1-212 |
| O60701 | DB01093 | DMS | 6c5a | e6c5aB1 | B:1-212 |
| O60701 | DB01093 | DMS | 6c5a | e6c5aB3 | B:213-318 |
| O60701 | DB01093 | DMS | 6c5a | e6c5aC1 | C:1-212 |
| O60701 | DB01093 | DMS | 6c5a | e6c5aD1 | D:213-318 |
| O60701 | DB01093 | DMS | 6c5a | e6c5aE1 | E:2-212 |
| O60701 | DB01093 | DMS | 6c5a | e6c5aE2 | E:213-318 |
| O60701 | DB01093 | DMS | 6c5a | e6c5aF1 | F:2-212 |