DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific demethylase 6A demethylase 6A
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: 3AVR
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 atomse3avrA1e3avrA2e3avrA3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15550n/aZN3avre3avrA2A:1315-1378
O15550n/aZN3avse3avsA2A:1315-1378
O15550n/aZN6fuke6fukA2A:1315-1378
O15550n/aZN6fule6fulA2A:1315-1378