Ligand name: ((3S,5S)-1,5-dihydroxy-3-methyl-2-oxopyrrolidin-3-yl)phosphonic acid
PDB ligand accession: 5TX
DrugBank: n/a
PubChem: 122362338
ChEMBL: CHEMBL5187779
InChI Key: VVBLYPMICKYZTP-UCORVYFPSA-N
SMILES: CC1(CC(N(C1=O)O)O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 5TX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09104_5TX P09104 n/a