DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptidyl peptidase 3
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3FVY
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Color Legend
Unassigned regionsLigand / hetero atomse3fvyA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NY33n/aZN3fvye3fvyA1A:5-726
Q9NY33n/aZN5e33e5e33A1A:2-726
Q9NY33n/aZN5e3ae5e3aA1A:2-726
Q9NY33n/aZN5e3ce5e3cA1A:3-726
Q9NY33n/aZN5egye5egyA1A:3-726
Q9NY33n/aZN5ehhe5ehhA1A:3-726
Q9NY33n/aZN7oupe7oupA1A:3-726