Ligand name: 4-(5-chlorothiophen-2-yl)-1H-pyrazole
PDB ligand accession: 8QG
DrugBank: n/a
PubChem: 901421
ChEMBL: n/a
InChI Key: FSGXXIOYDLGFFB-UHFFFAOYSA-N
SMILES: c1cc(sc1c2c[nH]nc2)Cl

ClassyFire chemical classification:

List of proteins that are targets for 8QG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15659_8QG P15659 n/a