DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pre-mRNA-splicing factor 8
Ligand Name
(3R)-3-(4-chlorobenzene-1-sulfonyl)butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPUIQANQRDIHLU-SSDOTTSWSA-N
SMILES
CC(CC(=O)O)S(=O)(=O)c1ccc(cc1)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FK1
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 atomse7fk1A1e7fk1B1e7fk1B2
ECOD domains from experimental PDB structures interacting with ligand W3H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33334n/aW3H7fk1e7fk1A1A:1833-2069