Ligand name: 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
PDB ligand accession: PMP
DrugBank: DB02142
PubChem: 1053
ChEMBL: CHEMBL1235353
InChI Key: ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN)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 A0A0E8TWE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U7A	Download	Experimental	e6u7aA2 e6u7aB1 e6u7aB2 e6u7aC1 e6u7aC2 e6u7aH2 e6u7aD1 e6u7aD2 e6u7aE1 e6u7aE2 e6u7aF2 e6u7aG1 e6u7aG2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot