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 |
---|---|---|---|---|---|
1GZF | Download | Experimental | e1gzfA1 e1gzfB1 | ADP-ribosylation ADP-ribosylation | LigPlot |
2C8C | Download | Experimental | e2c8cA1 e2c8cB1 e2c8cC1 | ADP-ribosylation ADP-ribosylation ADP-ribosylation | LigPlot |
2C8F | Download | Experimental | e2c8fE1 | ADP-ribosylation | LigPlot |
2A9K | Download | Experimental | e2a9kB1 | ADP-ribosylation | LigPlot |
2C8H | Download | Experimental | e2c8hA1 e2c8hB1 | ADP-ribosylation ADP-ribosylation | LigPlot |