Ligand name: TOLUENE
PDB ligand accession: MBN
DrugBank: DB11558
PubChem: 1140
ChEMBL: CHEMBL9113
InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N
SMILES: Cc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0C618

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EN1 Download Experimental e3en1A2
TBP-like
LigPlot