Ligand name: (2S,3R)-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-3-oxidanyl-pentanoic acid
PDB ligand accession: F9X
DrugBank: n/a
PubChem: 155899147
ChEMBL: n/a
InChI Key: BXUMTZWSUSTQMU-MNOVXSKESA-N
SMILES: CCC(C(C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(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 Q0K313

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BXR	Download	Experimental	e7bxrA1 e7bxrA2 e7bxrB2 e7bxrA2 e7bxrB1 e7bxrB2	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 PLP-dependent transferases	LigPlot