DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transporter, NadC family
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: 4F35
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Color Legend
Unassigned regionsLigand / hetero atomse4f35A1e4f35B1e4f35C1e4f35D1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KNE0n/aNA4f35e4f35A1A:19-462
Q9KNE0n/aNA4f35e4f35B1B:19-462
Q9KNE0n/aNA4f35e4f35C1C:18-462
Q9KNE0n/aNA4f35e4f35D1D:19-462
Q9KNE0n/aNA5ul7e5ul7A1A:18-462
Q9KNE0n/aNA5ul7e5ul7B1B:18-462
Q9KNE0n/aNA5ul7e5ul7C1C:18-462
Q9KNE0n/aNA5ul7e5ul7D1D:18-462
Q9KNE0n/aNA5ul9e5ul9A1A:18-462
Q9KNE0n/aNA5ul9e5ul9B1B:18-462
Q9KNE0n/aNA5ul9e5ul9C1C:18-462
Q9KNE0n/aNA5ul9e5ul9D1D:18-462
Q9KNE0n/aNA5ulde5uldA1A:18-462
Q9KNE0n/aNA5ulde5uldB1B:18-462
Q9KNE0n/aNA5ulde5uldC1C:18-462
Q9KNE0n/aNA5ulde5uldD1D:18-462
Q9KNE0n/aNA5ulee5uleA1A:18-462
Q9KNE0n/aNA5ulee5uleB1B:18-462
Q9KNE0n/aNA5ulee5uleC1C:18-462
Q9KNE0n/aNA5ulee5uleD1D:18-462
Q9KNE0n/aNA6okze6okzA1A:19-462
Q9KNE0n/aNA6okze6okzB1B:19-462
Q9KNE0n/aNA6okze6okzC1C:19-462
Q9KNE0n/aNA6okze6okzD1D:19-462
Q9KNE0n/aNA6ol0e6ol0A1A:19-462
Q9KNE0n/aNA6ol0e6ol0B1B:19-462
Q9KNE0n/aNA6ol0e6ol0C1C:19-462
Q9KNE0n/aNA6ol0e6ol0D1D:19-462
Q9KNE0n/aNA6ol1e6ol1A1A:18-462
Q9KNE0n/aNA6ol1e6ol1B1B:18-462
Q9KNE0n/aNA6ol1e6ol1C1C:18-462
Q9KNE0n/aNA6ol1e6ol1D1D:18-462