Ligand name: (2R)-butan-2-ylbenzene
PDB ligand accession: 3GY
DrugBank: n/a
PubChem: 11029895
ChEMBL: n/a
InChI Key: ZJMWRROPUADPEA-SECBINFHSA-N
SMILES: CCC(C)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4W56 Download Experimental e4w56A1
Lysozyme-like
LigPlot