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 Q97R12

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZTH Download Experimental e5zthA2
Rossmann-like
LigPlot
5ZQ1 Download Experimental e5zq1A1
Rossmann-like
LigPlot
5ZQ8 Download Experimental e5zq8B2
e5zq8A1
Rossmann-like
Rossmann-like
LigPlot
5XJ2 Download Experimental e5xj2A1
e5xj2B1
e5xj2C2
e5xj2D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5ZQ0 Download Experimental e5zq0A1
Rossmann-like
LigPlot