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 P07617

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MCT Download Experimental e3mctA1
Rossmann-like
LigPlot
1EQA Download Experimental e1eqaA1
Rossmann-like
LigPlot
3MAG Download Experimental e3magA1
Rossmann-like
LigPlot
1V39 Download Experimental e1v39A1
Rossmann-like
LigPlot
4DCG Download Experimental e4dcgA1
Rossmann-like
LigPlot
1EAM Download Experimental e1eamA1
Rossmann-like
LigPlot
1VP9 Download Experimental e1vp9A1
Rossmann-like
LigPlot
1JSZ Download Experimental e1jszA1
Rossmann-like
LigPlot
1P39 Download Experimental e1p39A1
Rossmann-like
LigPlot
1AV6 Download Experimental e1av6A1
Rossmann-like
LigPlot
1JTE Download Experimental e1jteA1
Rossmann-like
LigPlot
2VP3 Download Experimental e2vp3A1
Rossmann-like
LigPlot
1B42 Download Experimental e1b42A1
Rossmann-like
LigPlot
1VP3 Download Experimental e1vp3A1
Rossmann-like
LigPlot
1BKY Download Experimental e1bkyA1
Rossmann-like
LigPlot
1JTF Download Experimental e1jtfA1
Rossmann-like
LigPlot