Ligand name: 6-ethyl-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: EM6
DrugBank: n/a
PubChem: 3239476
ChEMBL: n/a
InChI Key: PJIRQIUNBLUWJK-UHFFFAOYSA-N
SMILES: CCC1=C(N=C2C(=CNN2C1=O)C#N)C

ClassyFire chemical classification:

List of proteins that are targets for EM6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H3R0_EM6 Q9H3R0 n/a