Ligand name: 5-[(~{Z})-(1,3-dimethyl-5-oxidanylidene-pyrazol-4-ylidene)-oxidanyl-methyl]-2-(phenylmethyl)isoindole-1,3-dione
PDB ligand accession: CQC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZWUMMDOCWXLHBD-ZCXUNETKSA-N
SMILES: CC1=NN(C(=O)C1=C(c2ccc3c(c2)C(=O)N(C3=O)Cc4ccccc4)O)C

ClassyFire chemical classification:

List of proteins that are targets for CQC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P93836_CQC P93836 n/a