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: 3N9R
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Color Legend
Unassigned regionsLigand / hetero atomse3n9rA1e3n9rB1e3n9rK1e3n9rP1e3n9rU1e3n9rZ1e3n9re1e3n9rj1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0IR47n/aNA3n9re3n9rA1A:1-307
D0IR47n/aNA3n9re3n9rB1B:1-307
D0IR47n/aNA3n9re3n9rK1K:1-307
D0IR47n/aNA3n9re3n9rP1P:1-307
D0IR47n/aNA3n9re3n9rU1U:1-307
D0IR47n/aNA3n9re3n9rZ1Z:1-307
D0IR47n/aNA3n9re3n9re1e:1-307
D0IR47n/aNA3n9re3n9rj1j:1-307
D0IR47n/aNA3n9se3n9sA1A:1-307
D0IR47n/aNA3n9se3n9sB1B:1-307