Ligand name: 4-propan-2-ylphenol
PDB ligand accession: H3Z
DrugBank: n/a
PubChem: 7465
ChEMBL: CHEMBL29966
InChI Key: YQUQWHNMBPIWGK-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)O

ClassyFire chemical classification:

List of proteins that are targets for H3Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62508_H3Z P62508 n/a