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 O68252

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M8W Download Experimental e5m8wA1
e5m8wA2
e5m8wB1
e5m8wB2
4Fe-4S ferredoxin
Alpha-beta plaits
Alpha-beta plaits
4Fe-4S ferredoxin
LigPlot