Ligand name: 2,4-di~{tert}-butylphenol
PDB ligand accession: UGW
DrugBank: n/a
PubChem: 7311
ChEMBL: CHEMBL29873
InChI Key: ICKWICRCANNIBI-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(c(c1)C(C)(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for UGW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19793_UGW P19793 n/a