Ligand name: trihydroxy(L-serinato-kappaO~3~)borate(1-)
PDB ligand accession: SEE
DrugBank: n/a
PubChem: 49867640
ChEMBL: n/a
InChI Key: IVIUHRYRMDVYGR-REOHCLBHSA-N
SMILES: [B-](O)(O)(O)OCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for SEE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19440_SEE P19440 n/a