Ligand name: (2S,3S)-butane-2,3-diol
PDB ligand accession: BUD
DrugBank: n/a
PubChem: 439888
ChEMBL: n/a
InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-N
SMILES: CC(C(C)O)O

ClassyFire chemical classification:

List of proteins that are targets for BUD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B0RXY9_BUD B0RXY9 n/a
2 P17612_BUD P17612 n/a
3 P14780_BUD P14780 n/a