Ligand name: N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-CYSTEINE
PDB ligand accession: C6P
DrugBank: n/a
PubChem: 24752841
ChEMBL: n/a
InChI Key: FPVGQJHHLSVHOT-VIFPVBQESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CS)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 I1L6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VC3	Download	Experimental	e3vc3A1 e3vc3A2 e3vc3B1 e3vc3B2 e3vc3C1 e3vc3C2 e3vc3D1 e3vc3D2 e3vc3E1 e3vc3E2 e3vc3F1 e3vc3F2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot