DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA- lyase
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: 6VJI
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Color Legend
Unassigned regionsLigand / hetero atomse6vjiA1e6vjiA2e6vjiA3e6vjiB1e6vjiB2e6vjiB3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F7AMK3n/aZN6vjie6vjiA1A:283-326
F7AMK3n/aZN6vjie6vjiB3B:283-325
F7AMK3n/aZN8th9e8th9A2A:271-327