Ligand name: 5-azanyl-3-pyrrolidin-1-yl-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: E9Q
DrugBank: n/a
PubChem: 4962701
ChEMBL: CHEMBL2393369
InChI Key: RQDSNKYYHIZWJX-UHFFFAOYSA-N
SMILES: C1CCN(C1)c2c(c([nH]n2)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for E9Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A2U4_E9Q P0A2U4 n/a
2 P25321_E9Q P25321 n/a