Ligand name: (R)-2-amino-6-borono-2-(1-(3,4-dichlorobenzyl)piperidin-4-yl)hexanoic acid
PDB ligand accession: XA2
DrugBank: n/a
PubChem: 75815430
ChEMBL: n/a
InChI Key: LYUGMNLZENMUTE-GOSISDBHSA-N
SMILES: [B-](CCCCC(C1CCN(CC1)Cc2ccc(c(c2)Cl)Cl)(C(=O)O)N)(O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for XA2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6TUJ5_XA2 Q6TUJ5 n/a
2 Q6WVP6_XA2 Q6WVP6 n/a