Ligand name: S-ADENOSYL-L-HOMOCYSTEINE
PDB ligand accession: SAH
DrugBank: DB01752
PubChem: 439155;25246222;
ChEMBL: CHEMBL418052
InChI Key: ZJUKTBDSGOFHSH-WFMPWKQPSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R2V	Download	Experimental	e7r2vA1 e7r2vB1	Rossmann-like Rossmann-like	LigPlot
7JIB	Download	Experimental	e7jibA1	Rossmann-like	LigPlot
6WRZ	Download	Experimental	e6wrzA1	Rossmann-like	LigPlot
7LW3	Download	Experimental	e7lw3A1	Rossmann-like	LigPlot
6WJT	Download	Experimental	e6wjtA1 e6wjtC1	Rossmann-like Rossmann-like	LigPlot
6WQ3	Download	Experimental	e6wq3A1	Rossmann-like	LigPlot
7LW4	Download	Experimental	e7lw4A1	Rossmann-like	LigPlot
7L6R	Download	Experimental	e7l6rA1	Rossmann-like	LigPlot
7JZ0	Download	Experimental	e7jz0A1 e7jz0C1	Rossmann-like Rossmann-like	LigPlot
7L6T	Download	Experimental	e7l6tA1	Rossmann-like	LigPlot
7JHE	Download	Experimental	e7jheA1	Rossmann-like	LigPlot