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 PDB structures and/or AlphaFold models with target protein O60678

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60678	Download	Predicted	O60678_F1_nD2	Rossmann-like
2FYT		Predicted	e2fytA2 e2fytA3
3SMQ		Predicted	e3smqA3 e3smqA2
4HSG		Predicted	e4hsgA3 e4hsgA2
4QQN		Predicted	e4qqnA2 e4qqnA1