PDB ligand accession: NAP
DrugBank: DB03461
PubChem: 5885;57525501;
ChEMBL:
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 | LigPlot |
---|---|---|---|---|---|
3RHO | Download | Experimental | e3rhoA1 e3rhoA2 e3rhoB1 e3rhoB2 e3rhoC1 e3rhoC2 e3rhoD1 e3rhoD2 | ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like | LigPlot |
3RHJ | Download | Experimental | e3rhjA1 e3rhjA2 e3rhjB1 e3rhjB2 e3rhjC1 e3rhjC2 e3rhjD1 e3rhjD2 | ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like | LigPlot |
2O2Q | Download | Experimental | e2o2qA1 e2o2qA2 e2o2qB1 e2o2qB2 e2o2qC1 e2o2qC2 e2o2qD1 e2o2qD2 | ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like | LigPlot |
3RHL | Download | Experimental | e3rhlA1 e3rhlA2 e3rhlB1 e3rhlB2 e3rhlC1 e3rhlC2 e3rhlD1 e3rhlD2 | ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like | LigPlot |
3RHQ | Download | Experimental | e3rhqA1 e3rhqA2 e3rhqB1 e3rhqB2 e3rhqC1 e3rhqC2 e3rhqD1 e3rhqD2 | ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like | LigPlot |