Ligand name: 2-methyl-5-propan-2-yl-phenol
PDB ligand accession: S5V
DrugBank: DB16404
PubChem: 10364
ChEMBL: CHEMBL281202
InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for DB16404

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8T6R6_S5V Q8T6R6 n/a