Ligand name: [6-[[(2~{R})-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-6-oxidanylidene-5-[[(4~{R})-5-oxidanyl-5-oxidanylidene-4-[[(2~{S})-2-[[(2~{R})-2-oxidanylpropanoyl]amino]propanoyl]amino]pentanoyl]amino]hexyl]azanium
PDB ligand accession: 6X4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NEROIIRQSNQGCX-XVIXHAIJSA-O
SMILES: CC(C(=O)N)NC(=O)C(CCCC[NH3+])NC(=O)CCC(C(=O)O)NC(=O)C(C)NC(=O)C(C)O

List of proteins that are targets for 6X4

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A077JMS0_6X4	A0A077JMS0	deleted	n/a