Attributes
UniProt ID
Protein Name
Segmentation polarity homeobox protein engrailed
Ligand Name
2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKWKNSIESPFAQN-UHFFFAOYSA-N
SMILES
C1CCC(CC1)NCCS(=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: 1P7I
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 atomse1p7iA1e1p7iB1e1p7iC1e1p7iD1