Ligand name: (2r,5r)-5-amino-2-hydroxy-5-(hydroxymethyl)-1,3,2lambda~5~-dioxaphosphinan-2-one
PDB ligand accession: A1BTZ
DrugBank: n/a
PubChem: 10130243
ChEMBL: n/a
InChI Key: GYRKLTGURDVUJC-UHFFFAOYSA-N
SMILES: C1C(COP(=O)(O1)O)(CO)N

ClassyFire chemical classification:

List of proteins that are targets for A1BTZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0CE80_A1BTZ P0CE80 n/a