PDB ligand accession: NAI
DrugBank: DB00157
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 |
---|---|---|---|---|
P00325 | Download | Predicted | P00325_F1_nD1 P00325_F1_nD2 | GroES-like Rossmann-like |
1DEH | Predicted | e1dehB1 e1dehA1 e1dehB2 e1dehA2 | ||
1HDX | Predicted | e1hdxA1 e1hdxB1 e1hdxA2 e1hdxB2 | ||
1HDY | Predicted | e1hdyA1 e1hdyB1 e1hdyB2 e1hdyA2 | ||
1HDZ | Predicted | e1hdzA1 e1hdzB1 e1hdzB2 e1hdzA2 | ||
1HSZ | Predicted | e1hszB1 e1hszA1 e1hszA2 e1hszB2 | ||
1HTB | Predicted | e1htbB1 e1htbA1 e1htbB2 e1htbA2 | ||
1U3U | Predicted | e1u3uB1 e1u3uA1 e1u3uA2 e1u3uB2 | ||
1U3V | Predicted | e1u3vA1 e1u3vB1 e1u3vA2 e1u3vB2 | ||
3HUD | Predicted | e3hudA1 e3hudB1 e3hudB2 e3hudA2 |