Ligand name: (2R,3R)-2,3,4-trihydroxybutanoic acid
PDB ligand accession: EAX
DrugBank: n/a
PubChem: 2781043
ChEMBL: n/a
InChI Key: JPIJQSOTBSSVTP-PWNYCUMCSA-N
SMILES: C(C(C(C(=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EAX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12CD8_EAX Q12CD8 n/a
2 Q12HD7_EAX Q12HD7 n/a
3 A1WPV4_EAX A1WPV4 n/a