DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pre-mRNA-splicing factor 8
Ligand Name
methyl N-[(2,6-dichlorophenyl)acetyl]-N-methylglycinate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGBOFWZQOIRSJS-UHFFFAOYSA-N
SMILES
CN(CC(=O)OC)C(=O)Cc1c(cccc1Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FOQ
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 atomse7foqA1e7foqB1e7foqB2
ECOD domains from experimental PDB structures interacting with ligand W4R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33334n/aW4R7foqe7foqA1A:1833-2069