DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Trypsin inhibitor 2
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1W7Z
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Color Legend
Unassigned regionsLigand / hetero atomse1w7zA1e1w7zB1e1w7zC1e1w7zD1e1w7zE1e1w7zF1e1w7zG1e1w7zH1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12071n/aNA1w7ze1w7zA1A:1-28
P12071n/aNA1w7ze1w7zB1B:1-28
P12071n/aNA1w7ze1w7zC1C:1-28
P12071n/aNA1w7ze1w7zD1D:1-28
P12071n/aNA1w7ze1w7zE1E:1-28
P12071n/aNA1w7ze1w7zF1F:1-28