Ligand name: 2-{[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino}-N-hydroxybenzamide
PDB ligand accession: B6C
DrugBank: n/a
PubChem: 152940130
ChEMBL: n/a
InChI Key: UMQKDDMRCQAIGA-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C)c2cc(c(c(c2)Cl)Nc3ccccc3C(=O)NO)Cl

ClassyFire chemical classification:

List of proteins that are targets for B6C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9C0B1_B6C Q9C0B1 n/a