Ligand name: 6-azido-N-[(2S)-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-phenyl-propan-2-yl]hexanamide
PDB ligand accession: KQI
DrugBank: n/a
PubChem: 165416583
ChEMBL: n/a
InChI Key: JYMVTDPABCQINZ-HYVNUMGLSA-N
SMILES: CC(C(C=O)NC(=O)C(Cc1ccccc1)NC(=O)CCCCCN=[N+]=[N-])O

List of proteins that are targets for KQI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7CRA4_KQI	Q7CRA4	n/a