Ligand name: 4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenol
PDB ligand accession: 8OB
DrugBank: n/a
PubChem: 620880
ChEMBL: CHEMBL1428361
InChI Key: NWFAJOGQUGZVOS-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)Oc2c(cc(cn2)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N5T Download Experimental e5n5tA1
Repetitive alpha hairpins
LigPlot