Ligand name: 2,6-ditert-butyl-4-methyl-phenol
PDB ligand accession: 3IM
DrugBank: DB16863
PubChem: 31404
ChEMBL: CHEMBL146
InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 3IM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05413_3IM P05413 n/a