Ligand name: tert-butyl N-[1-[(2S)-3-cyclopropyl-1-[[(2S,3R)-4-(methylamino)-3-oxidanyl-4-oxidanylidene-1-[(3S)-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate
PDB ligand accession: MFL
DrugBank: n/a
PubChem: 168451663
ChEMBL: n/a
InChI Key: GYAZATSRBWQIIG-DSLXNQLJSA-N
SMILES: CC(C)(C)OC(=O)NC1=CC=CN(C1=O)C(CC2CC2)C(=O)NC(CC3CCNC3=O)C(C(=O)NC)O

List of proteins that are targets for MFL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_MFL	P0DTD1	n/a