Ligand name: (6-bromopyridin-2-yl)methanol
PDB ligand accession: 4HU
DrugBank: n/a
PubChem: 3517811
ChEMBL: n/a
InChI Key: XDDGKNRSCDEWBR-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)Br)CO

ClassyFire chemical classification:

List of proteins that are targets for 4HU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4DA54_4HU Q4DA54 n/a