Ligand name: (2S,5R)-1-formyl-N'-[(3R)-piperidine-3-carbonyl]-5-[(sulfooxy)amino]piperidine-2-carbohydrazide
PDB ligand accession: C8V
DrugBank: n/a
PubChem: 137349066
ChEMBL: n/a
InChI Key: KMYLRFCWFBWPGR-MXWKQRLJSA-N
SMILES: C1CC(CNC1)C(=O)NNC(=O)C2CCC(CN2C=O)NOS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for C8V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G3XD46_C8V G3XD46 n/a
2 P00811_C8V P00811 n/a
3 Q9F663_C8V Q9F663 n/a