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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LNM	Download	Experimental	e7lnmB1 e7lnmC1 e7lnmE1 e7lnmF1 e7lnmI1 e7lnmJ1	PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot