Ligand name: 3-(4-chlorophenyl)-5-methylsulfanyl-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: 2IY
DrugBank: n/a
PubChem: 2819283
ChEMBL: n/a
InChI Key: KRQSUBRVYHNKPM-UHFFFAOYSA-N
SMILES: CSc1c(c(n[nH]1)c2ccc(cc2)Cl)C#N

ClassyFire chemical classification:

List of proteins that are targets for 2IY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A2U4_2IY P0A2U4 n/a