Ligand name: 5-ethyl-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: 4VS
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3617091
InChI Key: BEASIHRTQREINR-UHFFFAOYSA-N
SMILES: CCC1=CC(=O)n2c(c(c(n2)C)C#N)N1

ClassyFire chemical classification:

List of proteins that are targets for 4VS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15382_4VS O15382 n/a