Ligand name: 2-(1-methylethyl)phenol
PDB ligand accession: IP0
DrugBank: n/a
PubChem: 6943
ChEMBL: CHEMBL30018
InChI Key: CRBJBYGJVIBWIY-UHFFFAOYSA-N
SMILES: CC(C)c1ccccc1O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Cumenes

List of proteins that are targets for IP0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02791_IP0	P02791	n/a