Ligand name: (2S,3R,4S,5S)-2-(acetylamino)-5-carboxy-3,4-dihydroxypiperidinium
PDB ligand accession: 3XR
DrugBank: n/a
PubChem: 137348189
ChEMBL: n/a
InChI Key: DQTKLICLJUKNCG-ZTYPAOSTSA-O
SMILES: CC(=O)NC1C(C(C(C[NH2+]1)C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3XR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3I4HTM2_3XR A0A3I4HTM2 n/a
2 V8BWT1_3XR V8BWT1 n/a