Ligand name: (phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-4-nitro-1-[(3R)-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
PDB ligand accession: QH0
DrugBank: n/a
PubChem: 169452773
ChEMBL: n/a
InChI Key: AHDULYSHSMKYBB-QRVBRYPASA-N
SMILES: CC(C)CC(C(=O)NC(CC[N+](=O)[O-])CC1CCNC1=O)NC(=O)OCc2ccccc2

List of proteins that are targets for QH0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QH0	P0DTD1	n/a