Ligand name: (2S,3S)-3-methyl-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pentanoic acid
PDB ligand accession: 7VO
DrugBank: n/a
PubChem: 69002410
ChEMBL: n/a
InChI Key: GZZDWFDWHXPWJK-UFBFGSQYSA-N
SMILES: CCC(C)C(C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

List of proteins that are targets for 7VO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	M1GRN3_7VO	M1GRN3	n/a