PDB ligand accession: R6F
DrugBank: DB16620
PubChem: 92929;135434845;
ChEMBL:
InChI Key: HLIXOCXUWGDBNP-ZDUSSCGKSA-N
SMILES: CN(Cc1cnc2c(n1)C(=O)NC(=N2)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Pteridines and derivatives
- Subclass: Pterins and derivatives
- Class: Pteridines and derivatives
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8DAI | Download | Experimental | e8daiA1 | Dihydrofolate reductases | LigPlot |