Ligand name: 2-HYDROXY BUTANE-1,4-DIOL
PDB ligand accession: BGQ
DrugBank: n/a
PubChem: 6994279
ChEMBL: n/a
InChI Key: ARXKVVRQIIOZGF-SCSAIBSYSA-N
SMILES: C(CO)C(C[O])O

ClassyFire chemical classification:

List of proteins that are targets for BGQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5SLB4_BGQ Q5SLB4 n/a
2 A0A140UH31_BGQ A0A140UH31 n/a
3 Q53W80_BGQ Q53W80 n/a