DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Blasticidin-S 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

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

Structure: 3OJ6
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Color Legend
Unassigned regionsLigand / hetero atomse3oj6A1e3oj6B1e3oj6C1e3oj6D1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CI02n/aZN3oj6e3oj6A1A:4-137
P0CI02n/aZN3oj6e3oj6B1B:2-136
P0CI02n/aZN3oj6e3oj6C1C:4-131
P0CI02n/aZN3oj6e3oj6D1D:4-137