Attributes
UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase
Ligand Name
PHOSPHOENOLPYRUVATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTBNBXWJWCWCIK-UHFFFAOYSA-N
SMILES
C=C(C(=O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4I4I
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 atomse4i4iA1e4i4iA2e4i4iB1e4i4iB2e4i4iC1e4i4iC2e4i4iD1e4i4iD2
ECOD domains from experimental PDB structures interacting with ligand DB01819
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00512 | DB01819 | PEP | 4i4i | e4i4iA1 | A:1-137,A:257-319 |
| P00512 | DB01819 | PEP | 4i4i | e4i4iA2 | A:138-256 |
| P00512 | DB01819 | PEP | 4i4i | e4i4iB1 | B:138-256 |
| P00512 | DB01819 | PEP | 4i4i | e4i4iB2 | B:1-137,B:257-319 |
| P00512 | DB01819 | PEP | 4i4i | e4i4iC1 | C:1-137,C:257-319 |
| P00512 | DB01819 | PEP | 4i4i | e4i4iC2 | C:138-256 |
| P00512 | DB01819 | PEP | 4i4i | e4i4iD1 | D:1-137,D:257-319 |
| P00512 | DB01819 | PEP | 4i4i | e4i4iD2 | D:138-256 |
| P00512 | DB01819 | PEP | 4i7e | e4i7eA1 | A:138-256 |
| P00512 | DB01819 | PEP | 4i7e | e4i7eA2 | A:1-137,A:257-319 |
| P00512 | DB01819 | PEP | 4i7e | e4i7eB1 | B:1-137,B:257-319 |
| P00512 | DB01819 | PEP | 4i7e | e4i7eB2 | B:138-256 |
| P00512 | DB01819 | PEP | 4i7e | e4i7eC1 | C:1-137,C:257-319 |
| P00512 | DB01819 | PEP | 4i7e | e4i7eC2 | C:138-256 |
| P00512 | DB01819 | PEP | 4i7e | e4i7eD1 | D:138-256 |
| P00512 | DB01819 | PEP | 4i7e | e4i7eD2 | D:1-137,D:257-319 |