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: 1XLT
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Color Legend
Unassigned regionsLigand / hetero atomse1xltA1e1xltA2e1xltB1e1xltB2e1xltC1e1xltD1e1xltD2e1xltE1e1xltE2e1xltF1e1xltG1e1xltG2e1xltH1e1xltH2e1xltI1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q60164n/aNA1xlte1xltA1A:144-326
Q60164n/aNA1xlte1xltB2B:1-143,B:327-378
Q60164n/aNA1xlte1xltD1D:144-326
Q60164n/aNA1xlte1xltE1E:144-326
Q60164n/aNA1xlte1xltE2E:1-143,E:327-378
Q60164n/aNA1xlte1xltG1G:144-326
Q60164n/aNA1xlte1xltH2H:1-143,H:327-377