DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase N
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: 6A8Z
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Color Legend
Unassigned regionsLigand / hetero atomse6a8zA1e6a8zA2e6a8zB1e6a8zB2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RVZ5n/aNA6a8ze6a8zA2A:36-233
Q9RVZ5n/aNA6a8ze6a8zB2B:36-233
Q9RVZ5n/aNA6iffe6iffA2A:36-235
Q9RVZ5n/aNA6iffe6iffB2B:36-235
Q9RVZ5n/aNA6koze6kozA2A:36-235
Q9RVZ5n/aNA6koze6kozB2B:36-235
Q9RVZ5n/aNA6kp0e6kp0A2A:36-235
Q9RVZ5n/aNA6kp0e6kp0B2B:36-235
Q9RVZ5n/aNA6kp1e6kp1A2A:36-235
Q9RVZ5n/aNA6kp1e6kp1B2B:36-235