Ligand name: (3~{S},4~{S})-4-methyl-3-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]cyclohexene-1-carboxylic acid
PDB ligand accession: Y8P
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VMGXIUNFRDERKW-FGBBXPCBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2CC(CCC2C)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 Y8P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04181_Y8P	P04181	n/a