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 A0A4S8L4Q5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MJG Download Experimental e6mjgA1
e6mjgA2
e6mjgA3
all-alpha NTP pyrophosphatases
Tetrapyrrole methylase N-terminal domain
Tetrapyrrole methylase C-terminal domain-like
LigPlot
6MJF Download Experimental e6mjfA2
e6mjfA3
e6mjfB1
e6mjfB3
e6mjfC1
e6mjfC2
e6mjfD1
e6mjfD2
e6mjfF1
e6mjfF2
Tetrapyrrole methylase N-terminal domain
Tetrapyrrole methylase C-terminal domain-like
Tetrapyrrole methylase C-terminal domain-like
Tetrapyrrole methylase N-terminal domain
Tetrapyrrole methylase N-terminal domain
Tetrapyrrole methylase C-terminal domain-like
Tetrapyrrole methylase N-terminal domain
Tetrapyrrole methylase C-terminal domain-like
Tetrapyrrole methylase N-terminal domain
Tetrapyrrole methylase C-terminal domain-like
LigPlot