Ligand name: 4-bromanyl-3,5-dimethyl-1~{H}-pyrazole
PDB ligand accession: 8PQ
DrugBank: n/a
PubChem: 76937
ChEMBL: n/a
InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C)Br

ClassyFire chemical classification:

List of proteins that are targets for 8PQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_8PQ P25321 n/a