Ligand name: 1,12-bis(oxidanyl)-1,6,12,17-tetrazacyclodocosane-2,5,13,16-tetrone
PDB ligand accession: OX8
DrugBank: n/a
PubChem: 133971
ChEMBL: n/a
InChI Key: GTADQMQBQBOJIO-UHFFFAOYSA-N
SMILES: C1CCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CC1)O)O

ClassyFire chemical classification:

List of proteins that are targets for OX8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0C7CQY7_OX8 A0A0C7CQY7 n/a