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Attributes

UniProt ID
Protein Name
Deoxycytidylate 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: 2HVV
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Color Legend
Unassigned regionsLigand / hetero atomse2hvvA1e2hvvB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DSE5n/aZN2hvve2hvvA1A:5-147
Q8DSE5n/aZN2hvve2hvvB1B:5-147
Q8DSE5n/aZN2hvwe2hvwA1A:3-149
Q8DSE5n/aZN2hvwe2hvwB1B:4-149
Q8DSE5n/aZN2hvwe2hvwC1C:4-149
Q8DSE5n/aZN5c2oe5c2oA1A:5-148
Q8DSE5n/aZN5c2oe5c2oB1B:5-148