DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-oxoacyl- reductase
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: 4IJK
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Color Legend
Unassigned regionsLigand / hetero atomse4ijkA2e4ijkB2e4ijkC2e4ijkD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O25286n/aNA4ijke4ijkB2B:1-246
O25286n/aNA4ijke4ijkC2C:1-247