DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polynucleotide kinase
Ligand Name
ARSENIC
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RBFQJDQYXXHULB-UHFFFAOYSA-N
SMILES
[As]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2IA5
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Color Legend
Unassigned regionsLigand / hetero atomse2ia5A1e2ia5A2e2ia5B1e2ia5B2e2ia5C1e2ia5C2e2ia5D1e2ia5D2e2ia5E1e2ia5E2e2ia5F1e2ia5F2e2ia5G1e2ia5G2e2ia5H1e2ia5H2e2ia5I1e2ia5I2e2ia5J1e2ia5J2e2ia5K1e2ia5K2e2ia5L1e2ia5L2
ECOD domains from experimental PDB structures interacting with ligand ARS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06855n/aARS2ia5e2ia5A2A:153-301
P06855n/aARS2ia5e2ia5B2B:153-301
P06855n/aARS2ia5e2ia5C2C:153-301
P06855n/aARS2ia5e2ia5D2D:153-301
P06855n/aARS2ia5e2ia5E2E:153-301
P06855n/aARS2ia5e2ia5F2F:153-301
P06855n/aARS2ia5e2ia5G2G:153-301
P06855n/aARS2ia5e2ia5H2H:153-301
P06855n/aARS2ia5e2ia5I2I:153-301
P06855n/aARS2ia5e2ia5J2J:153-301
P06855n/aARS2ia5e2ia5K2K:153-301