DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA binding trs helicase
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: 1M55
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Color Legend
Unassigned regionsLigand / hetero atomse1m55A1e1m55B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9YJC1n/aZN1m55e1m55A1A:1-193
Q9YJC1n/aZN1m55e1m55B1B:1-193