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 |
---|---|---|---|---|---|
1EJ2 | Download | Experimental | e1ej2A1 | HUP domain-like | LigPlot |
1M8K | Download | Experimental | e1m8kA1 e1m8kB1 e1m8kC1 | HUP domain-like HUP domain-like HUP domain-like | LigPlot |
1M8F | Download | Experimental | e1m8fA1 | HUP domain-like | LigPlot |
1M8J | Download | Experimental | e1m8jA1 | HUP domain-like | LigPlot |
1M8G | Download | Experimental | e1m8gA1 | HUP domain-like | LigPlot |