Attributes
UniProt ID
Protein Name
Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase
Ligand Name
(1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UPHPWXPNZIOZJL-KXXVROSKSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(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: 8E1H
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Color Legend
Unassigned regionsLigand / hetero atomse8e1hA1e8e1hA2e8e1hB1e8e1hB2
ECOD domains from experimental PDB structures interacting with ligand I7P
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O74429 | n/a | I7P | 8e1h | e8e1hA1 | A:119-156,A:179-362 |
| O74429 | n/a | I7P | 8e1h | e8e1hA2 | A:31-122 |
| O74429 | n/a | I7P | 8e1h | e8e1hB1 | B:33-122 |
| O74429 | n/a | I7P | 8e1i | e8e1iA1 | A:32-122 |
| O74429 | n/a | I7P | 8e1i | e8e1iA2 | A:119-156,A:179-362 |
| O74429 | n/a | I7P | 8e1i | e8e1iB1 | B:33-122 |
| O74429 | n/a | I7P | 8e1t | e8e1tA1 | A:119-156,A:179-362 |
| O74429 | n/a | I7P | 8e1t | e8e1tA2 | A:31-122 |
| O74429 | n/a | I7P | 8e1t | e8e1tB1 | B:33-122 |