Attributes
UniProt ID
Protein Name
Secreted LysM effector ECP6
Ligand Name
5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JEZJSNULLBSYHV-UHFFFAOYSA-N
SMILES
c1(c(c(c(c(c1I)N)I)C(=O)O)I)C(=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: 4B9H
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 atomse4b9hA2e4b9hA3