Ligand name: (1S,3S,4E)-3-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-4-iminocyclopentane-1-carboxylic acid
PDB ligand accession: 9QJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTOWFYUCLIAQOJ-QEPOKVMRSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CC2CC(CC2=N)C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9QJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04181_9QJ	P04181	n/a