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 P25924

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PJS	Download	Experimental	e1pjsA2 e1pjsA6 e1pjsB2 e1pjsB4	Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like	LigPlot
1PJT	Download	Experimental	e1pjtA2 e1pjtA6 e1pjtB2 e1pjtB6	Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain	LigPlot
1PJQ	Download	Experimental	e1pjqB3 e1pjqB5	Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain	LigPlot