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

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Structure: 6WU6
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Color Legend
Unassigned regionsLigand / hetero atomse6wu6A1e6wu6A2e6wu6B1e6wu6B2e6wu6C1e6wu6D1e6wu6E1e6wu6E2e6wu6F1e6wu6F2e6wu6G1e6wu6H1e6wu6I1e6wu6I2e6wu6J1e6wu6J2e6wu6K1e6wu6L1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6I7Z5n/aNA6wu6e6wu6A1A:2-233,A:355-440
B6I7Z5n/aNA6wu6e6wu6E1E:2-233,E:355-440
B6I7Z5n/aNA6wu6e6wu6I1I:2-233,I:355-440