Ligand name: [(S)-1-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-5-[2-[oxidanyl(phosphonooxy)phosphoryl]oxyethyl]-1,3-thiazol-3-ium-2-yl]-1-oxidanyl-ethyl]-butoxy-phosphinic acid
PDB ligand accession: VMI
DrugBank: n/a
PubChem: 168010777
ChEMBL: n/a
InChI Key: KQPODQFTFSEDTF-SFHVURJKSA-O
SMILES: CCCCOP(=O)(C(C)(c1[n+](c(c(s1)CCOP(=O)(O)OP(=O)(O)O)C)Cc2cnc(nc2N)C)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for VMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNS3_VMI	P9WNS3	n/a