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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q8WTS6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EG2 Download Experimental e5eg2A1
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3CBO Download Experimental e3cboA1
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3M56 Download Experimental e3m56A1
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4J7F Download Experimental e4j7fA2
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3OS5 Download Experimental e3os5A1
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4J8O Download Experimental e4j8oA1
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3M55 Download Experimental e3m55A1
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3CBM Download Experimental e3cbmA1
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2F69 Download Experimental e2f69A1
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3M57 Download Experimental e3m57A1
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4J7I Download Experimental e4j7iA1
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1XQH Download Experimental e1xqhA1
e1xqhE1
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3M53 Download Experimental e3m53A1
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1O9S Download Experimental e1o9sA1
e1o9sB1
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3M59 Download Experimental e3m59A1
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3M54 Download Experimental e3m54A1
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3M58 Download Experimental e3m58A1
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1MT6 Download Experimental e1mt6A1
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3M5A Download Experimental e3m5aA1
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