Attributes
UniProt ID
Protein Name
3-phosphoinositide-dependent protein kinase 1
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4A06
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4a06A1
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O15530 | DB01093 | DMS | 4a06 | e4a06A1 | A:75-359 |
| O15530 | DB01093 | DMS | 4aw0 | e4aw0A2 | A:75-359 |
| O15530 | DB01093 | DMS | 4aw1 | e4aw1A2 | A:66-359 |
| O15530 | DB01093 | DMS | 4ct1 | e4ct1A1 | A:76-359 |
| O15530 | DB01093 | DMS | 5ack | e5ackA1 | A:73-359 |
| O15530 | DB01093 | DMS | 5lvl | e5lvlA1 | A:74-359 |
| O15530 | DB01093 | DMS | 5lvo | e5lvoA1 | A:73-359 |
| O15530 | DB01093 | DMS | 5mrd | e5mrdA1 | A:76-359 |