Ligand name: (phenylmethyl) ~{N}-[(2~{S})-4-methyl-1-oxidanylidene-1-[[(2~{S},3~{S})-2-oxidanyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)hexan-3-yl]amino]pentan-2-yl]carbamate
PDB ligand accession: M6L
DrugBank: n/a
PubChem: 168451661
ChEMBL: n/a
InChI Key: BZCGBQKQJMICGE-VABKMULXSA-N
SMILES: CCCC(C(C(=O)NCc1ccccn1)O)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2

List of proteins that are targets for M6L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07711_M6L	P07711	n/a