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 A5W4E3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HWV Download Experimental e5hwvA1
e5hwvB1
Profilin-like
Profilin-like
LigPlot