DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7Z2E3
Protein Name
Aprataxin
Ligand Name
BETA-MERCAPTOETHANOL
DrugBank ID
DB03345
PDB Ligand Accession
BME
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGVVWUTYPXICAM-UHFFFAOYSA-N
SMILES
C(CS)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4NDF
Open File
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 atomse4ndfA3e4ndfA4e4ndfB3e4ndfB4
ECOD domains from experimental PDB structures interacting with ligand DB03345
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7Z2E3DB03345BME4ndfe4ndfA3A:161-315
Q7Z2E3DB03345BME4ndfe4ndfB3B:161-315
Q7Z2E3DB03345BME4ndie4ndiA3A:161-315
Q7Z2E3DB03345BME4ndie4ndiB3B:161-315
Q7Z2E3DB03345BME6cvoe6cvoA2A:165-315
Q7Z2E3DB03345BME6cvoe6cvoB2B:163-315
Q7Z2E3DB03345BME6cvqe6cvqA1A:161-315
Q7Z2E3DB03345BME6cvqe6cvqB1B:161-315
Q7Z2E3DB03345BME6cvse6cvsA1A:161-315
Q7Z2E3DB03345BME6cvse6cvsB1B:163-315