Ligand name: 2,2,2-tris-chloroethanol
PDB ligand accession: 8FH
DrugBank: n/a
PubChem: 8259
ChEMBL: CHEMBL1171
InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N
SMILES: C(C(Cl)(Cl)Cl)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q183R7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N12 Download Experimental e5n12A1
e5n12B1
Zincin-like
Zincin-like
LigPlot