Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2,4,6-trichlorophenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LINPIYWFGCPVIE-UHFFFAOYSA-N
SMILES
c1c(cc(c(c1Cl)O)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5MA1
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 atomse5ma1A1e5ma1A2e5ma1B1e5ma1B2