Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2,4,5-trichlorophenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LHJGJYXLEPZJPM-UHFFFAOYSA-N
SMILES
c1c(c(cc(c1Cl)Cl)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5M8X
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Color Legend
Unassigned regionsLigand / hetero atomse5m8xA1e5m8xA2e5m8xB1e5m8xB2