Ligand name: (2R)-4,4-dihydroxy-5-nitro-2-(phenylmethyl)pentanoic acid
PDB ligand accession: BPX
DrugBank: DB07484
PubChem: 44176354
ChEMBL: n/a
InChI Key: CGGNZMVODZPHHK-SNVBAGLBSA-N
SMILES: c1ccc(cc1)CC(CC(C[N+](=O)[O-])(O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for BPX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15085_BPX P15085 n/a
2 P00730_BPX P00730 n/a