DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
SRSF protein kinase 2
Ligand Name
5-methyl-~{N}-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]furan-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
STWLHUZLPCVTAS-UHFFFAOYSA-N
SMILES
Cc1ccc(o1)C(=O)Nc2cc(ccc2N3CCN(CC3)C)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5MYV
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 atomse5myvA1e5myvB1e5myvC1e5myvD1
ECOD domains from experimental PDB structures interacting with ligand W4A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78362n/aW4A5myve5myvA1A:79-252,A:522-699
P78362n/aW4A5myve5myvB1B:79-238,B:529-699
P78362n/aW4A5myve5myvC1C:79-238,C:529-699
P78362n/aW4A5myve5myvD1D:79-238,D:529-699