Attributes
UniProt ID
Protein Name
Inositol-pentakisphosphate 2-kinase
Ligand Name
MYO-INOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTPQAXVNYGZUAJ-KXXVROSKSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6FL3
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Color Legend
Unassigned regionsLigand / hetero atomse6fl3A1e6fl3B1
ECOD domains from experimental PDB structures interacting with ligand 5MY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A178UAB5 | n/a | 5MY | 6fl3 | e6fl3A1 | A:-6-437 |
| A0A178UAB5 | n/a | 5MY | 6fl3 | e6fl3B1 | B:-6-436 |