PDB ligand accession: NAP
DrugBank: DB03461
InChI Key: XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)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 |
---|---|---|---|---|
P48163 | Download | Predicted | P48163_F1_nD1 P48163_F1_nD2 | Flavodoxin-like Rossmann-like |
2AW5 | Predicted | e2aw5A3 e2aw5B3 e2aw5C3 e2aw5A2 e2aw5B2 e2aw5C2 e2aw5A1 e2aw5B1 e2aw5C1 | ||
3WJA | Predicted | e3wjaA3 e3wjaB3 e3wjaA2 e3wjaB2 e3wjaA1 e3wjaB1 |