Ligand name: S-adenosyl-L-homocysteine
PDB ligand accession: SAH
DrugBank: DB01752
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9H2P9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H2P9	Download	Predicted	Q9H2P9_F1_nD2 Q9H2P9_F1_nD1	Tetrapyrrole methylase C-terminal domain-like Tetrapyrrole methylase N-terminal domain