Attributes
UniProt ID
Protein Name
Kinase
Ligand Name
(1R,2S,3S,4R,5S,6S)-5,6-dihydroxycyclohexane-1,2,3,4-tetrayl tetrakis[dihydrogen (phosphate)]
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MRVYFOANPDTYBY-VTJCEZEHSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8T93
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Color Legend
Unassigned regionsLigand / hetero atomse8t93A1
ECOD domains from experimental PDB structures interacting with ligand ZNQ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3G4ZNY6 | n/a | ZNQ | 8t93 | e8t93A1 | A:48-263 |