Ligand name: ~{N}-[3-[(~{E})-2-(1~{H}-imidazol-5-yl)ethylideneamino]-3-oxidanylidene-propyl]-4-sulfamoyl-benzamide
PDB ligand accession: E5Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LTYZHWDSZIFGNF-CNHKJKLMSA-N
SMILES: c1cc(ccc1C(=O)NCCC(=O)N=CCc2cnc[nH]2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for E5Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00921_E5Z P00921 n/a