PDB ligand accession: TEP
DrugBank: DB00277
InChI Key: ZFXYFBGIUFBOJW-UHFFFAOYSA-N
SMILES: CN1c2c([nH]cn2)C(=O)N(C1=O)C
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Imidazopyrimidines
- Subclass: Purines and purine derivatives
- Class: Imidazopyrimidines
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q14432 | Download | Predicted | Q14432_F1_nD4 | PDEase-like |
7KWE | Predicted | |||
7L27 | Predicted | |||
7L28 | Predicted | |||
7L29 | Predicted | |||
7LRC | Predicted | |||
7LRD | Predicted |