Ligand name: [2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methyl-(3-oxidanyl-1,2-oxazol-4-yl)azanium
PDB ligand accession: OJQ
DrugBank: n/a
PubChem: 146014954
ChEMBL: n/a
InChI Key: PXWFNGNWQUPGPJ-UHFFFAOYSA-O
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C[NH2+]c2conc2O)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 P9WQA9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SCZ	Download	Experimental	e6sczA1 e6sczA2 e6sczB2 e6sczA1 e6sczA2 e6sczB1 e6sczB2	TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel	LigPlot
8B8H	Download	Experimental	e8b8hA1 e8b8hA2 e8b8hB1	TIM beta/alpha-barrel cradle loop barrel cradle loop barrel	LigPlot