DrugDomain logoDrugDomain

(2S,3R,4S,5S)-2-(acetylamino)-5-carboxy-3,4-dihydroxypiperidinium

V8BWT1 — deleted

← Back

Attributes

UniProt ID
V8BWT1
Protein Name
deleted
Ligand Name
(2S,3R,4S,5S)-2-(acetylamino)-5-carboxy-3,4-dihydroxypiperidinium
DrugBank ID
None
PDB Ligand Accession
3XR
ChEMBL ID
None
PubChem ID
137348189
InChIKey
DQTKLICLJUKNCG-ZTYPAOSTSA-O
SMILES
CC(=O)NC1C(C(C(C[NH2+]1)C(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available