DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenosine deaminase
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

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Structure: 2PGF
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Color Legend
Unassigned regionsLigand / hetero atomse2pgfA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5KE01n/aZN2pgfe2pgfA1A:5-363
A5KE01n/aZN2pgre2pgrA1A:5-363
A5KE01n/aZN3ewce3ewcA1A:7-363
A5KE01n/aZN3ewde3ewdA1A:7-370