PDB ligand accession: D09
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: JXICVPBZQSPDOK-VQHVLOKHSA-N
SMILES: CC(=Cc1coc2c1c(nc(n2)N)N)c3ccccc3OC
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylpropenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3K47 | Download | Experimental | e3k47A1 | Dihydrofolate reductases | LigPlot |