Ligand name: ISOBUTYLBENZENE
PDB ligand accession: I4B
DrugBank: n/a
PubChem: 10870
ChEMBL: CHEMBL195882
InChI Key: KXUHSQYYJYAXGZ-UHFFFAOYSA-N
SMILES: CC(C)Cc1ccccc1
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
184L Download Experimental e184lA1
Lysozyme-like
LigPlot