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 Q8EGW3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LTS	Download	Experimental	e7ltsA1 e7ltsA2 e7ltsC1 e7ltsC2	Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like	LigPlot
7LTE	Download	Experimental	e7lteA1 e7lteA2 e7lteC1 e7lteC2	Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like	LigPlot
8T1S	Download	Experimental	e8t1sA1 e8t1sA2 e8t1sC1 e8t1sC2	Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain	LigPlot