Ligand name: 2-(4-bromanyl-2-methoxy-phenyl)ethanoic acid
PDB ligand accession: HHT
DrugBank: n/a
PubChem: 53403621
ChEMBL: n/a
InChI Key: RNRCAQYXOAHKGD-UHFFFAOYSA-N
SMILES: COc1cc(ccc1CC(=O)O)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for HHT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_HHT	Q6PL18	n/a
2	P24941_HHT	P24941	n/a
3	Q8WWQ0_HHT	Q8WWQ0	n/a