Ligand name: (2~{R})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-3-oxidanyl-propanoic acid
PDB ligand accession: O3Z
DrugBank: n/a
PubChem: 54145133
ChEMBL: n/a
InChI Key: ODVKKQWXKRZJLG-SECBINFHSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CO)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 Q5MCK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TI4	Download	Experimental	e6ti4A1 e6ti4A2 e6ti4C1 e6ti4A1 e6ti4C1 e6ti4C2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot