DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent DNA 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

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

Structure: 7A8R
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Color Legend
Unassigned regionsLigand / hetero atomse7a8rA1e7a8rA2e7a8rA3e7a8rB1e7a8rB2e7a8rB3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0JN36n/aZN7a8re7a8rA1A:279-482
A0JN36n/aZN7a8re7a8rB1B:279-482