PDB ligand accession: 8LK
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NMRPZKUERWKZCL-IVZWLZJFSA-N
SMILES: CC1=CC2=CN(C(=O)N=C2N1)C3CC(C(O3)CO)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Pyrrolopyrimidines
- Subclass: Pyrrolo[2,3-d]pyrimidines
- Class: Pyrrolopyrimidines
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9XZT6_8LK | Q9XZT6 | n/a |