Ligand name: N-cyclopentyl-2-[(11,15-dimethyl-10-oxo-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-6-yl)oxy]acetamide
PDB ligand accession: Q8B
DrugBank: n/a
PubChem: 59442467
ChEMBL: n/a
InChI Key: MUBFRUUNEUDLMA-UHFFFAOYSA-N
SMILES: CN1CCCN(C(=O)COc2cc(ccc2OCC(=O)NC3CCCC3)Nc4c5c(c[nH]c5ncn4)C1)C

ClassyFire chemical classification:

List of proteins that are targets for Q8B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TF76_Q8B Q8TF76 n/a
2 P49761_Q8B P49761 n/a