Ligand name: 1-benzyl-3-tert-butyl-1H-pyrazole-5-carboxylic acid
PDB ligand accession: UMJ
DrugBank: n/a
PubChem: 2744515
ChEMBL: CHEMBL4748685
InChI Key: IJXYLILRNVOJNF-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)Cc2ccccc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for UMJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99523_UMJ Q99523 n/a