Ligand name: 4-azanyl-2-oxidanyl-5-[(~{E})-[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]benzoic acid
PDB ligand accession: EGE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KIEQFSOPBAHUOM-QURGRASLSA-N
SMILES: c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N=Nc3cc(c(cc3N)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EGE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EGE O60885 n/a