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 Q9H9B1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FPD Download Experimental e3fpdA1
e3fpdB2
beta-clip
beta-clip
LigPlot
6MBO Download Experimental e6mboA2
e6mboB2
beta-clip
beta-clip
LigPlot
3MO0 Download Experimental e3mo0A2
e3mo0B3
beta-clip
beta-clip
LigPlot
2RFI Download Experimental e2rfiB1
beta-clip
LigPlot
2IGQ Download Experimental e2igqA2
e2igqB1
beta-clip
beta-clip
LigPlot
4I51 Download Experimental e4i51A1
e4i51B2
beta-clip
beta-clip
LigPlot
3SWC Download Experimental e3swcA3
e3swcB3
beta-clip
beta-clip
LigPlot
3MO2 Download Experimental e3mo2C3
e3mo2D3
beta-clip
beta-clip
LigPlot
3HNA Download Experimental e3hnaA1
e3hnaB2
beta-clip
beta-clip
LigPlot
3MO5 Download Experimental e3mo5C2
e3mo5D2
beta-clip
beta-clip
LigPlot
6MBP Download Experimental e6mbpA1
e6mbpB1
beta-clip
beta-clip
LigPlot