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 Q8KNF1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GF5 Download Experimental e4gf5J2
e4gf5A1
e4gf5G2
e4gf5C2
e4gf5E2
e4gf5D2
e4gf5F2
e4gf5I2
e4gf5B2
e4gf5H2
e4gf5G2
e4gf5J2
e4gf5K2
e4gf5Q2
e4gf5L2
e4gf5P2
e4gf5M2
e4gf5R2
e4gf5N2
e4gf5T2
e4gf5O2
e4gf5S2
e4gf5S2
e4gf5T2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3TOS Download Experimental e3tosE1
e3tosI1
Rossmann-like
Rossmann-like
LigPlot