DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NAD-dependent protein deacylase 2
Ligand Name
NONAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZUUTMGDONTGTN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1S7G
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 atomse1s7gA2e1s7gA3e1s7gB1e1s7gB2e1s7gC1e1s7gC2e1s7gD2e1s7gD3e1s7gE2e1s7gE3
ECOD domains from experimental PDB structures interacting with ligand 2PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O30124n/a2PE1s7ge1s7gB1B:120-162
O30124n/a2PE1s7ge1s7gB2B:1-119,B:163-252
O30124n/a2PE1yc2e1yc2B1B:120-162
O30124n/a2PE1yc2e1yc2B2B:1-119,B:163-252
O30124n/a2PE1yc2e1yc2C2C:1-119,C:163-252