Ligand name: 2-(ethylsulfanyl)-N-methyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]acetamide
PDB ligand accession: 4GG
DrugBank: n/a
PubChem: 137348238
ChEMBL: n/a
InChI Key: PWEWVWHEVCEXNS-UHFFFAOYSA-N
SMILES: CCSCC(=O)N(C)Cc1cnn(c1)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 4GG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78417_4GG P78417 n/a