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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q86VU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q86VU5 Download Predicted Q86VU5_F1_nD1
Rossmann-like
2AVD   Predicted e2avdA1
e2avdB1