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:

List of PDB structures and/or AlphaFold models with target protein O04385

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CVV Download Experimental e5cvvA1
e5cvvB1
Rossmann-like
Rossmann-like
LigPlot
5CVJ Download Experimental e5cvjD1
e5cvjA2
e5cvjB1
e5cvjC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5CVU Download Experimental e5cvuA1
e5cvuB1
e5cvuC2
e5cvuD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3REO Download Experimental e3reoA2
e3reoB3
e3reoC3
e3reoD3
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3TKY Download Experimental e3tkyA2
e3tkyB3
e3tkyC3
e3tkyD3
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot