Ligand name: 4-chlorophenol
PDB ligand accession: 4CH
DrugBank: DB13154
PubChem: 4684
ChEMBL: CHEMBL57053
InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NAV8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LB3 Download Experimental e3lb3A1
e3lb3B1
Globin-like
Globin-like
LigPlot