Ligand name: (2S)-2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(2S)-3-methyl-1-oxidanylidene-3-(sulfooxyamino)butan-2-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-3-[4-[N-[(3R)-piperidin-3-yl]carbamimidoyl]phenoxy]propanoic acid
PDB ligand accession: VL5
DrugBank: n/a
PubChem: 156587350
ChEMBL: n/a
InChI Key: NFNVPYWCKFTXAX-OOLKDPNPSA-N
SMILES: CC(C)(C(C=O)NC(=O)C(=NOC(COc1ccc(cc1)C(=N)NC2CCCNC2)C(=O)O)c3csc(n3)N)NOS(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for VL5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XD46_VL5	G3XD46	n/a
2	P0AD68_VL5	P0AD68	n/a