Ligand name: 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol
PDB ligand accession: UEG
DrugBank: DB00165
PubChem: 1054
ChEMBL: CHEMBL1364
InChI Key: LXNHXLLTXMVWPM-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)CO)CO)O

ClassyFire chemical classification:

List of proteins that are targets for DB00165

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E9BLM4_UEG E9BLM4 n/a
2 C8MK44_UEG C8MK44 n/a
3 O00764_UEG O00764 ligand
4 Q99W31_UEG Q99W31 n/a
5 Q9I4L4_UEG Q9I4L4 n/a