Ligand name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-~{N}-propyl-benzenesulfonamide
PDB ligand accession: OKZ
DrugBank: n/a
PubChem: 146018279
ChEMBL: n/a
InChI Key: CDNAYYFPRZRBSM-UHFFFAOYSA-N
SMILES: CCCNS(=O)(=O)c1ccc(cc1)N2C(=O)C=CC2=O

ClassyFire chemical classification:

List of proteins that are targets for OKZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_OKZ P47811 n/a