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 Q03164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F6L Download Experimental e5f6lA1
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7W6J Download Experimental e7w6jC1
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7W6A Download Experimental e7w6aC1
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7U5V Download Experimental e7u5vA1
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6PWW Download Experimental e6pwwC1
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5F5E Download Experimental e5f5eA1
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6PWV Download Experimental e6pwvC1
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6KIZ Download Experimental e6kizK1
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2W5Z Download Experimental e2w5zA1
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2W5Y Download Experimental e2w5yA2
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7W6I Download Experimental e7w6iC1
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7W67 Download Experimental e7w67C1
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6KIU Download Experimental e6kiuK1
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6KIV Download Experimental e6kivK1
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6KIX Download Experimental e6kixK1
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