Ligand name: (3-methoxyphenyl)methyl 1~{H}-pyrazole-4-carboxylate
PDB ligand accession: JCQ
DrugBank: n/a
PubChem: 139030501
ChEMBL: CHEMBL4583556
InChI Key: FPKSPQNXHHFSNA-UHFFFAOYSA-N
SMILES: COc1cccc(c1)COC(=O)c2c[nH]nc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of proteins that are targets for JCQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MDI3_JCQ	B1MDI3	n/a