Ligand name: (4-bromo-2-methoxyphenyl)methanol
PDB ligand accession: UUG
DrugBank: n/a
PubChem: 15128243
ChEMBL: n/a
InChI Key: HBEIHPSICGGZIF-UHFFFAOYSA-N
SMILES: COc1cc(ccc1CO)Br

ClassyFire chemical classification:

List of proteins that are targets for UUG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_UUG O60885 n/a
2 Q8WWQ0_UUG Q8WWQ0 n/a