DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone-lysine N-methyltransferase, H3 lysine-36 specific
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: 3OOI
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 atomse3ooiA2e3ooiA3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96L73n/aZN3ooie3ooiA3A:42-88
Q96L73n/aZN6kqpe6kqpA1A:1893-1939
Q96L73n/aZN6kqqe6kqqA2A:1893-1939
Q96L73n/aZN6kqqe6kqqB1B:1867-1892,B:1940-2085