Ligand name: 2-bromanylpyridin-3-ol
PDB ligand accession: 8N0
DrugBank: n/a
PubChem: 23070
ChEMBL: n/a
InChI Key: YKHQFTANTNMYPP-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)Br)O

ClassyFire chemical classification:

List of proteins that are targets for 8N0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q79FX8_8N0 Q79FX8 n/a