Ligand name: (5E)-5-(3H-indol-3-ylidene)-2,5-dihydro-1H-pyrazole-3-carboxylic acid
PDB ligand accession: 4ZF
DrugBank: n/a
PubChem: 12438155
ChEMBL: n/a
InChI Key: NYULOUAUQQHVOB-NTMALXAHSA-N
SMILES: c1ccc2c(c1)C(=C3C=C(NN3)C(=O)O)C=N2

ClassyFire chemical classification:

List of proteins that are targets for 4ZF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WK17_4ZF P9WK17 n/a