DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 3WFA
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Color Legend
Unassigned regionsLigand / hetero atomse3wfaA1e3wfaA2e3wfaA3e3wfaB1e3wfaB2e3wfaB3
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71094n/aNA3wfae3wfaA1A:312-623
P71094n/aNA3wfae3wfaA2A:21-311
P71094n/aNA3wfae3wfaB1B:312-623
P71094n/aNA3wfae3wfaB2B:21-311