DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cinnamoyl esterase
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: 3PF8
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Color Legend
Unassigned regionsLigand / hetero atomse3pf8A1e3pf8B1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3YEX6n/aNA3pf8e3pf8A1A:-5-245
D3YEX6n/aNA3pf8e3pf8B1B:2-245
D3YEX6n/aNA3pf9e3pf9A1A:-5-245
D3YEX6n/aNA3pfce3pfcA1A:-5-244
D3YEX6n/aNA3qm1e3qm1A1A:-5-244