Ligand name: ~{N}-[(2~{S})-3-methyl-1-[[(2~{S})-4-methyl-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepiperidin-3-yl]propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide
PDB ligand accession: H6L
DrugBank: n/a
PubChem: 157049312
ChEMBL: CHEMBL5205787
InChI Key: UUOJCIYWLMPKQE-LGGPRVQUSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCCNC1=O)C=O)NC(=O)C(C(C)C)NC(=O)c2ccc(cc2)[N+](=O)[O-]

List of proteins that are targets for H6L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_H6L	P0DTC1	n/a