Ligand name: chlorobenzene
PDB ligand accession: 8CL
DrugBank: n/a
PubChem: 7964
ChEMBL: CHEMBL16200
InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02213

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G4W Download Experimental e3g4wA1
e3g4wB1
Globin-like
Globin-like
LigPlot