Ligand name: 6-azido-N-[(2R)-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]propan-2-yl]hexanamide
PDB ligand accession: K2O
DrugBank: n/a
PubChem: 165416582
ChEMBL: n/a
InChI Key: QSZPURBQGQCCCA-GMTAPVOTSA-N
SMILES: CC(C(C=O)NC(=O)C(C)NC(=O)CCCCCN=[N+]=[N-])O

List of proteins that are targets for K2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7CRA4_K2O	Q7CRA4	n/a