DrugDomain logoDrugDomain

Attributes

UniProt ID
P03958
Protein Name
Adenosine deaminase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 1A4L
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Color Legend
Unassigned regionsLigand / hetero atomse1a4lA1e1a4lB1e1a4lC1e1a4lD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03958n/aZN1a4le1a4lA1A:4-352
P03958n/aZN1a4le1a4lB1B:504-852
P03958n/aZN1a4le1a4lC1C:1004-1352
P03958n/aZN1a4le1a4lD1D:1504-1852
P03958n/aZN1a4me1a4mA1A:4-352
P03958n/aZN1a4me1a4mB1B:504-852
P03958n/aZN1a4me1a4mC1C:1004-1352
P03958n/aZN1a4me1a4mD1D:1504-1852
P03958n/aZN1adde1addA1A:4-352
P03958n/aZN1fkwe1fkwA1A:4-352
P03958n/aZN1fkxe1fkxA1A:4-352
P03958n/aZN1uioe1uioA1A:4-352
P03958n/aZN1uipe1uipA1A:4-352
P03958n/aZN2adae2adaA1A:4-352
P03958n/aZN3km8e3km8A1A:4-352
P03958n/aZN3km8e3km8B1B:4-352
P03958n/aZN3mvie3mviA1A:4-352
P03958n/aZN3mvie3mviB1B:4-352
P03958n/aZN3t1ge3t1gA1A:4-352