Ligand name: [6-methyl-5-oxidanyl-4-[(~{E})-2-oxidanylideneundecyliminomethyl]pyridin-3-yl]methyl dihydrogen phosphate
PDB ligand accession: P89
DrugBank: DB08364
PubChem: n/a
ChEMBL: n/a
InChI Key: NFGPSQDCIMWBHR-DEDYPNTBSA-N
SMILES: CCCCCCCCCC(=O)CN=Cc1c(cnc(c1O)C)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9KM65

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WKA	Download	Experimental	e2wkaA1 e2wkaA2 e2wkaB2 e2wkaA1 e2wkaB1 e2wkaA2 e2wkaB2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot