DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA binding protein fox-1 homolog 1
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZKA
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 atomse4zkaA1e4zkaB1e4zkaC1e4zkaD1e4zkaE1e4zkaF1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NWB1DB03814MES4zkae4zkaA1A:3-85
Q9NWB1DB03814MES4zkae4zkaC1C:7-83
Q9NWB1DB03814MES4zkae4zkaE1E:5-84
Q9NWB1DB03814MES4zkae4zkaF1F:6-84