Ligand name: 5,5-dimethyl-7-[(1~{S})-4-oxidanyl-1~{H}-inden-1-yl]-2-phenylazanyl-pyrrolo[2,3-d]pyrimidin-6-one
PDB ligand accession: 6Z5
DrugBank: n/a
PubChem: 137348546
ChEMBL: n/a
InChI Key: XYYZSCWSVMFLOM-SFHVURJKSA-N
SMILES: CC1(c2cnc(nc2N(C1=O)C3C=Cc4c3cccc4O)Nc5ccccc5)C

ClassyFire chemical classification:

List of proteins that are targets for 6Z5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7KZI7_6Z5 Q7KZI7 n/a