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 |
---|---|---|---|---|---|
6A2K | Download | Experimental | e6a2kA1 e6a2kB1 | Dihydrofolate reductases Dihydrofolate reductases | LigPlot |
4DPD | Download | Experimental | e4dpdA3 | Dihydrofolate reductases | LigPlot |
6A2M | Download | Experimental | e6a2mA2 e6a2mB1 | Dihydrofolate reductases Dihydrofolate reductases | LigPlot |
6A2O | Download | Experimental | e6a2oA1 e6a2oB2 | Dihydrofolate reductases Dihydrofolate reductases | LigPlot |