PDB ligand accession: 2MD
DrugBank: n/a
PubChem: 49866465;137348067;
ChEMBL: n/a
InChI Key: YDYCAANTTOPADF-JKOCJXFLSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC2=O)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: Molybdopterin dinucleotides
- Subclass: None
- Class: Molybdopterin dinucleotides
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1TMO | Download | Experimental | e1tmoA2 e1tmoA3 e1tmoA4 e1tmoA1 | Rossmann-like Rossmann-like Formate dehydrogenase/DMSO reductase, domain 1 cradle loop barrel | LigPlot |