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 |
---|---|---|---|---|---|
7XPX | Download | Experimental | e7xpxK1 | beta-clip | LigPlot |
5TEG | Download | Experimental | e5tegA1 e5tegB1 | beta-clip beta-clip | LigPlot |
4IJ8 | Download | Experimental | e4ij8B2 e4ij8A1 | beta-clip beta-clip | LigPlot |