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 Q9NAV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7M0H Download Experimental e7m0hA1
e7m0hB1
Globin-like
Globin-like
LigPlot