Ligand name: S-ADENOSYLMETHIONINE
PDB ligand accession: SAM
DrugBank: DB00118
PubChem: n/a
ChEMBL: CHEMBL1235831
InChI Key: MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H7B4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YUH Download Experimental e6yuhA1
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5XXJ Download Experimental e5xxjA1
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8OWO Download Experimental e8owoA2
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7QNR Download Experimental e7qnrA1
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7O2A Download Experimental e7o2aA1
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6P6K Download Experimental e6p6kA1
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6IJL Download Experimental e6ijlA2
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5V37 Download Experimental e5v37A1
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5YJO Download Experimental e5yjoA2
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3QWP Download Experimental e3qwpA2
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5CCL Download Experimental e5cclA2
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5XXG Download Experimental e5xxgA2
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5CCM Download Experimental e5ccmA1
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7O2C Download Experimental e7o2cA1
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7O2B Download Experimental e7o2bA2
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3MEK Download Experimental e3mekA4
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7BJ1 Download Experimental e7bj1A2
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6ZRB Download Experimental e6zrbA1
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5XXD Download Experimental e5xxdA2
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7QNU Download Experimental e7qnuA2
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7QLB Download Experimental e7qlbA2
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6PAF Download Experimental e6pafA2
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6P7Z Download Experimental e6p7zA2
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