PDB ligand accession: SAM
DrugBank: DB00118
PubChem: n/a
ChEMBL:
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:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: 5'-deoxyribonucleosides
- Subclass: 5'-deoxy-5'-thionucleosides
- Class: 5'-deoxyribonucleosides
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1SG9 | Download | Experimental | e1sg9A1 e1sg9B1 e1sg9C2 | Rossmann-like Rossmann-like Rossmann-like | LigPlot |
1NV8 | Download | Experimental | e1nv8A3 e1nv8B2 | Rossmann-like Rossmann-like | LigPlot |
1VQ1 | Download | Experimental | e1vq1A2 e1vq1B2 | Rossmann-like Rossmann-like | LigPlot |