Attributes
UniProt ID
Protein Name
Isopentenyl phosphate kinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7LNT
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 atomse7lntA1e7lntB1
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3G3II74 | DB16833 | ADP | 7lnt | e7lntA1 | A:-1-193,A:215-257 |
| A0A3G3II74 | DB16833 | ADP | 7lnt | e7lntB1 | B:-1-258 |
| A0A3G3II74 | DB16833 | ADP | 7lnu | e7lnuA1 | A:-1-192,A:214-258 |
| A0A3G3II74 | DB16833 | ADP | 7lnu | e7lnuB1 | B:-2-258 |
| A0A3G3II74 | DB16833 | ADP | 7lnw | e7lnwA1 | A:0-258 |
| A0A3G3II74 | DB16833 | ADP | 7lnw | e7lnwB1 | B:-1-256 |
| A0A3G3II74 | DB16833 | ADP | 7lnx | e7lnxA1 | A:1-193,A:217-257 |
| A0A3G3II74 | DB16833 | ADP | 7lnx | e7lnxB1 | B:-4-258 |
| A0A3G3II74 | DB16833 | ADP | 7n9d | e7n9dA1 | A:0-254 |
| A0A3G3II74 | DB16833 | ADP | 7n9d | e7n9dB1 | B:-5-255 |