Ligand name: 6-(hydroxymethyl)[2,2'-bipyridin]-4-ol
PDB ligand accession: 67L
DrugBank: n/a
PubChem: 57577945
ChEMBL: n/a
InChI Key: HKHZGZONLACWBE-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2cc(cc(n2)CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of proteins that are targets for 67L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	H8Y6P5_67L	H8Y6P5	n/a