Ligand name: S-adenosyl-L-homocysteine
PDB ligand accession: SAH
DrugBank: DB01752
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 O14717

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O14717 Download Predicted O14717_F1_nD1
Rossmann-like
1G55   Predicted e1g55A1