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 P0AEE8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ORE Download Experimental e2oreD1
e2oreE1
e2oreF1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
2G1P Download Experimental e2g1pA1
e2g1pB1
Rossmann-like
Rossmann-like
LigPlot
4GBE Download Experimental e4gbeD1
e4gbeE1
e4gbeF1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot