DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 4RJY
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Color Legend
Unassigned regionsLigand / hetero atomse4rjyA1e4rjyA2e4rjyB1e4rjyB2e4rjyC1e4rjyC2e4rjyD1e4rjyD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L4EJM2n/aNA4rjye4rjyA1A:1-244
L4EJM2n/aNA4rjye4rjyB1B:1-244
L4EJM2n/aNA4rjye4rjyC1C:1-244
L4EJM2n/aNA4rjye4rjyD1D:1-244