DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptidyl peptidase 3
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5E2Q
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Color Legend
Unassigned regionsLigand / hetero atomse5e2qA1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NY33n/aK5e2qe5e2qA1A:2-726
Q9NY33n/aK5e33e5e33A1A:2-726
Q9NY33n/aK5e3ae5e3aA1A:2-726
Q9NY33n/aK5e3ce5e3cA1A:3-726
Q9NY33n/aK5ehhe5ehhA1A:3-726
Q9NY33n/aK7oupe7oupA1A:3-726