Ligand name: 2,4-dichlorophenol
PDB ligand accession: 5JC
DrugBank: n/a
PubChem: 8449
ChEMBL: CHEMBL1143
InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O84957

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FS0 Download Experimental e5fs0A1
e5fs0B1
H-NOX domain
H-NOX domain
LigPlot