DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cleavage and polyadenylation specificity factor subunit 5
Ligand Name
methyl N-(5-methyl-1,2-oxazole-3-carbonyl)glycinate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPAQMEYCJIMDCC-UHFFFAOYSA-N
SMILES
Cc1cc(no1)C(=O)NCC(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5R65
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 atomse5r65A1e5r65B1
ECOD domains from experimental PDB structures interacting with ligand K0Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43809n/aK0Y5r65e5r65A1A:31-227
O43809n/aK0Y5r65e5r65B1B:31-227