DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cDNA FLJ36757 fis, clone UTERU2018522, highly similar to Human transcriptional activator hSNF2a
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: 4QY4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4qy4A1e4qy4B1e4qy4C1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N9Q1n/aZN4qy4e4qy4A1A:1381-1490
Q8N9Q1n/aZN4qy4e4qy4B1B:1383-1490
Q8N9Q1n/aZN4qy4e4qy4C1C:1383-1487