Ligand name: 5-[(1S)-1-(4-methoxyphenyl)ethyl]-1',3'-dimethyl-1'H,2H-3,4'-bipyrazole
PDB ligand accession: 6PM
DrugBank: n/a
PubChem: 121595985
ChEMBL: n/a
InChI Key: MWUFWVBVAVNBCP-NSHDSACASA-N
SMILES: Cc1c(cn(n1)C)c2cc(n[nH]2)C(C)c3ccc(cc3)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 6PM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_6PM	P22734	n/a