Attributes
UniProt ID
Protein Name
Polycystin-2
Ligand Name
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PORPENFLTBBHSG-MGBGTMOVSA-M
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5MKE
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 atomse5mkeA1e5mkeA2e5mkeB1e5mkeB2e5mkeC1e5mkeC2e5mkeD1e5mkeD2
ECOD domains from experimental PDB structures interacting with ligand PX6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q13563 | n/a | PX6 | 5mke | e5mkeA1 | A:244-463 |
| Q13563 | n/a | PX6 | 5mke | e5mkeA2 | A:215-243,A:464-695 |
| Q13563 | n/a | PX6 | 5mke | e5mkeB1 | B:215-243,B:464-695 |
| Q13563 | n/a | PX6 | 5mke | e5mkeB2 | B:244-463 |
| Q13563 | n/a | PX6 | 5mke | e5mkeC1 | C:244-463 |
| Q13563 | n/a | PX6 | 5mke | e5mkeC2 | C:215-243,C:464-695 |
| Q13563 | n/a | PX6 | 5mke | e5mkeD1 | D:244-463 |
| Q13563 | n/a | PX6 | 5mke | e5mkeD2 | D:215-243,D:464-695 |
| Q13563 | n/a | PX6 | 5mkf | e5mkfA1 | A:244-463 |
| Q13563 | n/a | PX6 | 5mkf | e5mkfA2 | A:215-243,A:464-695 |
| Q13563 | n/a | PX6 | 5mkf | e5mkfB1 | B:244-463 |
| Q13563 | n/a | PX6 | 5mkf | e5mkfB2 | B:215-243,B:464-695 |
| Q13563 | n/a | PX6 | 5mkf | e5mkfC1 | C:244-463 |
| Q13563 | n/a | PX6 | 5mkf | e5mkfC2 | C:215-243,C:464-695 |
| Q13563 | n/a | PX6 | 5mkf | e5mkfD1 | D:215-243,D:464-695 |
| Q13563 | n/a | PX6 | 5mkf | e5mkfD2 | D:244-463 |