DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P-450
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: 6ZHZ
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Color Legend
Unassigned regionsLigand / hetero atomse6zhzA1e6zhzB1e6zhzC1e6zhzD1e6zhzE1e6zhzF1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59819n/aNA6zhze6zhzA1A:12-407
Q59819n/aNA6zhze6zhzB1B:11-407
Q59819n/aNA6zhze6zhzC1C:12-407
Q59819n/aNA6zhze6zhzD1D:13-407
Q59819n/aNA6zhze6zhzF1F:13-407
Q59819n/aNA6zi3e6zi3A1A:11-407
Q59819n/aNA6zi3e6zi3B1B:5-407
Q59819n/aNA6zi3e6zi3C1C:11-407
Q59819n/aNA6zi3e6zi3D1D:12-407
Q59819n/aNA6zi3e6zi3E1E:13-407
Q59819n/aNA6zi3e6zi3F1F:11-407
Q59819n/aNA6zi7e6zi7A1A:12-407
Q59819n/aNA6zi7e6zi7B1B:8-407
Q59819n/aNA6zi7e6zi7C1C:8-407
Q59819n/aNA6zi7e6zi7D1D:8-407
Q59819n/aNA6zi7e6zi7E1E:11-407
Q59819n/aNA6zi7e6zi7F1F:10-407
Q59819n/aNA7q89e7q89A1A:12-407
Q59819n/aNA7q89e7q89B1B:6-407
Q59819n/aNA7q89e7q89C1C:0-407
Q59819n/aNA7q89e7q89D1D:12-407
Q59819n/aNA7q89e7q89E1E:13-407
Q59819n/aNA7q89e7q89F1F:12-407