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:

List of proteins that are targets for 67L

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