PDB ligand accession: NAI
DrugBank: DB00157
PubChem:
ChEMBL:
InChI Key: BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)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 |
---|---|---|---|---|---|
1T2C | Download | Experimental | e1t2cA1 e1t2cA2 | LDH C-terminal domain-like Rossmann-like | LigPlot |
1T2E | Download | Experimental | e1t2eA1 e1t2eA2 | LDH C-terminal domain-like Rossmann-like | LigPlot |
1LDG | Download | Experimental | e1ldgA1 e1ldgA2 | LDH C-terminal domain-like Rossmann-like | LigPlot |
1T26 | Download | Experimental | e1t26A1 e1t26A2 | LDH C-terminal domain-like Rossmann-like | LigPlot |
1T25 | Download | Experimental | e1t25A1 e1t25A2 | LDH C-terminal domain-like Rossmann-like | LigPlot |