Ligand name: (1~{R},3~{S},4~{R})-3-methyl-4-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]cyclopentane-1-carboxylic acid
PDB ligand accession: Y7S
DrugBank: n/a
PubChem: 156587357
ChEMBL: n/a
InChI Key: LZIGREAGJMTTOE-WCBMZHEXSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=CC(CC2C)C(=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 Y7S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04181_Y7S	P04181	n/a