Ligand name: (2S,5R)-1-formyl-3-methyl-5-[(sulfooxy)amino]-1,2,5,6-tetrahydropyridine-2-carboxamide
PDB ligand accession: JXG
DrugBank: n/a
PubChem: 137349620
ChEMBL: n/a
InChI Key: DDVLLOCREWHCBP-RQJHMYQMSA-N
SMILES: CC1=CC(CN(C1C(=O)N)C=O)NOS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for JXG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8RLA6_JXG Q8RLA6 n/a