Ligand name: 3-CHLOROPHENOL
PDB ligand accession: 3CH
DrugBank: DB01957
PubChem: 7933
ChEMBL: CHEMBL41172
InChI Key: HORNXRXVQWOLPJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q43965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KBH Download Experimental e5kbhA1
e5kbhB1
H-NOX domain
H-NOX domain
LigPlot