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 P05102

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C7Q	Download	Experimental	e2c7qA1	Rossmann-like	LigPlot
2C7R	Download	Experimental	e2c7rA1	Rossmann-like	LigPlot
2UYH	Download	Experimental	e2uyhA1	Rossmann-like	LigPlot
2C7O	Download	Experimental	e2c7oA1	Rossmann-like	LigPlot
2UYC	Download	Experimental	e2uycA1	Rossmann-like	LigPlot
2UZ4	Download	Experimental	e2uz4A1	Rossmann-like	LigPlot
1SVU	Download	Experimental	e1svuA1 e1svuB1	Rossmann-like Rossmann-like	LigPlot
2C7P	Download	Experimental	e2c7pA1	Rossmann-like	LigPlot
5CIY	Download	Experimental	e5ciyA1	Rossmann-like	LigPlot