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 B9RU15

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4O30 Download Experimental e4o30A1
e4o30B1
beta-clip
beta-clip
LigPlot
5VA6 Download Experimental e5va6A1
e5va6B1
beta-clip
beta-clip
LigPlot
5VBC Download Experimental e5vbcA1
e5vbcB1
beta-clip
beta-clip
LigPlot
5VAC Download Experimental e5vacA1
beta-clip
LigPlot
5VAH Download Experimental e5vahA1
e5vahB1
beta-clip
beta-clip
LigPlot