Attributes
UniProt ID
Protein Name
Inositol-pentakisphosphate 2-kinase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6FJK
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Color Legend
Unassigned regionsLigand / hetero atomse6fjkA1e6fjkB1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A178UAB5 | n/a | ZN | 6fjk | e6fjkA1 | A:-6-437 |
| A0A178UAB5 | n/a | ZN | 6fjk | e6fjkB1 | B:-6-437 |
| A0A178UAB5 | n/a | ZN | 6fl3 | e6fl3A1 | A:-6-437 |
| A0A178UAB5 | n/a | ZN | 6fl3 | e6fl3B1 | B:-6-436 |
| A0A178UAB5 | n/a | ZN | 6fl8 | e6fl8A1 | A:-6-437 |
| A0A178UAB5 | n/a | ZN | 6fl8 | e6fl8B1 | B:-6-437 |
| A0A178UAB5 | n/a | ZN | 6gfg | e6gfgA1 | A:-6-437 |
| A0A178UAB5 | n/a | ZN | 6gfg | e6gfgB1 | B:-6-437 |
| A0A178UAB5 | n/a | ZN | 6gfh | e6gfhA1 | A:-6-437 |
| A0A178UAB5 | n/a | ZN | 6gfh | e6gfhB1 | B:-6-437 |