DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Deoxynucleoside triphosphate triphosphohydrolase SAMHD1
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: 3U1N
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Color Legend
Unassigned regionsLigand / hetero atomse3u1nA1e3u1nB1e3u1nC1e3u1nD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y3Z3n/aZN3u1ne3u1nA1A:118-583
Q9Y3Z3n/aZN3u1ne3u1nB1B:118-583
Q9Y3Z3n/aZN3u1ne3u1nC1C:117-523,C:547-583
Q9Y3Z3n/aZN3u1ne3u1nD1D:117-523,D:547-583
Q9Y3Z3n/aZN4mz7e4mz7A1A:113-599
Q9Y3Z3n/aZN4mz7e4mz7B1B:102-599
Q9Y3Z3n/aZN4q7he4q7hA1A:115-584
Q9Y3Z3n/aZN4q7he4q7hB1B:115-584
Q9Y3Z3n/aZN4q7he4q7hC1C:114-583
Q9Y3Z3n/aZN4q7he4q7hD1D:115-582
Q9Y3Z3n/aZN4qg4e4qg4A1A:113-599
Q9Y3Z3n/aZN4qg4e4qg4B1B:113-599
Q9Y3Z3n/aZN4qg4e4qg4C1C:113-599
Q9Y3Z3n/aZN4qg4e4qg4D1D:113-599
Q9Y3Z3n/aZN4rxoe4rxoA1A:114-583
Q9Y3Z3n/aZN4rxoe4rxoB1B:114-521,B:544-583
Q9Y3Z3n/aZN4rxoe4rxoC1C:114-523,C:547-583
Q9Y3Z3n/aZN4rxoe4rxoD1D:114-583
Q9Y3Z3n/aZN6u6xe6u6xA1A:114-522,A:546-583
Q9Y3Z3n/aZN6u6xe6u6xB1B:115-505,B:549-575
Q9Y3Z3n/aZN6u6xe6u6xC1C:114-504,C:548-579
Q9Y3Z3n/aZN6u6xe6u6xD1D:114-522,D:546-583
Q9Y3Z3n/aZN6u6ye6u6yA1A:115-582
Q9Y3Z3n/aZN6u6ye6u6yB1B:114-583
Q9Y3Z3n/aZN6u6ye6u6yC1C:115-582
Q9Y3Z3n/aZN6u6ye6u6yD1D:115-583
Q9Y3Z3n/aZN6u6ze6u6zA1A:115-583
Q9Y3Z3n/aZN6u6ze6u6zB1B:115-526,B:547-583
Q9Y3Z3n/aZN6u6ze6u6zC1C:115-583
Q9Y3Z3n/aZN6u6ze6u6zD1D:115-505,D:547-582