Ligand name: [2-(2,4-dichlorophenyl)hydrazinyl](oxo)acetic acid
PDB ligand accession: 4Z1
DrugBank: n/a
PubChem: 45792303
ChEMBL: n/a
InChI Key: LEIUKVPEVMKZOI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)NNC(=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4Z1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WK17_4Z1 P9WK17 n/a