Ligand name: 4-BROMOPHENOL
PDB ligand accession: BML
DrugBank: n/a
PubChem: 7808
ChEMBL: CHEMBL57284
InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for BML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00456_BML	Q00456	n/a
2	P03366_BML	P03366	n/a
3	O87802_BML	O87802	n/a
4	O87798_BML	O87798	n/a
5	Q6Q8Q7_BML	Q6Q8Q7	n/a
6	Q6Q8Q3_BML	Q6Q8Q3	n/a
7	Q9NAV7_BML	Q9NAV7	n/a
8	Q9NAV8_BML	Q9NAV8	n/a
9	Q00459_BML	Q00459	n/a
10	P22869_BML	P22869	n/a
11	O68252_BML	O68252	n/a
12	Q00460_BML	Q00460	n/a