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 A0A3V0JC15

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P7D	Download	Experimental	e6p7dA1 e6p7dA3 e6p7dB1 e6p7dB4	Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain	LigPlot
6P5X	Download	Experimental	e6p5xA2 e6p5xA4 e6p5xB1 e6p5xB4	Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like	LigPlot
6P5Z	Download	Experimental	e6p5zA2 e6p5zA3 e6p5zB2 e6p5zB4	Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like	LigPlot