PDB ligand accession: NAD
DrugBank: DB14128
PubChem: 5892;5288979;10897651;73415790;
ChEMBL:
InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: (5'->5')-dinucleotides
- Subclass: None
- Class: (5'->5')-dinucleotides
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6KG2 | Download | Experimental | e6kg2A1 e6kg2B1 | Rossmann-like Rossmann-like | LigPlot |
7EHJ | Download | Experimental | e7ehjA1 e7ehjA2 e7ehjB1 e7ehjB2 | Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like | LigPlot |
5TC4 | Download | Experimental | e5tc4A1 | Rossmann-like | LigPlot |
6S4A | Download | Experimental | e6s4aA1 e6s4aB1 e6s4aB2 | Rossmann-like Rossmann-like Flavodoxin-like | LigPlot |
6S4E | Download | Experimental | e6s4eA2 | Rossmann-like | LigPlot |