Attributes
UniProt ID
Protein Name
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
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Structure: 1LTL
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Color Legend
Unassigned regionsLigand / hetero atomse1ltlA1e1ltlA2e1ltlA3e1ltlB1e1ltlB2e1ltlB3e1ltlC1e1ltlC2e1ltlC3e1ltlD1e1ltlD2e1ltlD3e1ltlE1e1ltlE2e1ltlE3e1ltlF1e1ltlF2e1ltlF3
ECOD domains from experimental PDB structures interacting with ligand ZN