Ligand name: [(3S)-1-hydroxy-2-oxopiperidin-3-yl]phosphonic acid
PDB ligand accession: 6BM
DrugBank: n/a
PubChem: 122540887
ChEMBL: n/a
InChI Key: DVZQUMSQEGOYMX-BYPYZUCNSA-N
SMILES: C1CC(C(=O)N(C1)O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 6BM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09104_6BM P09104 n/a