DrugDomain logoDrugDomain

Attributes

UniProt ID
O94762
Protein Name
ATP-dependent DNA helicase Q5
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7ZML
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Color Legend
Unassigned regionsLigand / hetero atomse7zmlA1e7zmlA2e7zmlB1e7zmlB2e7zmlC1e7zmlC2e7zmlD1e7zmlD2e7zmlE1e7zmlF1e7zmlG1e7zmlK1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O94762DB14546SO47zmle7zmlA1A:12-212
O94762DB14546SO47zmle7zmlB1B:12-212
O94762DB14546SO47zmle7zmlC2C:12-212
O94762DB14546SO47zmle7zmlD1D:12-212
O94762DB14546SO47zmne7zmnA1A:12-212
O94762DB14546SO47zmne7zmnB2B:12-212
O94762DB14546SO47zmoe7zmoA1A:12-212
O94762DB14546SO47zmoe7zmoB1B:12-212
O94762DB14546SO47zmqe7zmqA2A:213-451
O94762DB14546SO47zmqe7zmqB2B:213-451
O94762DB14546SO47zmre7zmrA2A:213-451
O94762DB14546SO47zmre7zmrB2B:213-451
O94762DB14546SO47zmve7zmvA2A:12-212
O94762DB14546SO47zmve7zmvB2B:12-212
O94762DB14546SO47zmve7zmvC2C:12-212
O94762DB14546SO47zmve7zmvD1D:12-212