Ligand name: 4-methoxy-~{N}-[(2~{S})-4-methyl-1-[[(2~{S})-4-nitro-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-1~{H}-indole-2-carboxamide
PDB ligand accession: QQL
DrugBank: n/a
PubChem: 169452775
ChEMBL: n/a
InChI Key: FFTZSDWTZYJKTH-FCEWJHQRSA-N
SMILES: CC(C)CC(C(=O)NC(CC[N+](=O)[O-])CC1CCNC1=O)NC(=O)c2cc3c([nH]2)cccc3OC

List of proteins that are targets for QQL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QQL	P0DTD1	n/a