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Attributes

UniProt ID
Protein Name
Probable phosphoketolase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3AHC
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Color Legend
Unassigned regionsLigand / hetero atomse3ahcA1e3ahcA2e3ahcA3
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D6PAH1n/aNA3ahce3ahcA3A:615-806
D6PAH1n/aNA3ahde3ahdA3A:615-806
D6PAH1n/aNA3ahee3aheA3A:615-806
D6PAH1n/aNA3ahge3ahgA3A:615-806
D6PAH1n/aNA3ahhe3ahhA3A:615-806
D6PAH1n/aNA3ahie3ahiA3A:615-806