Ligand name: ~{tert}-butyl 3-[(2~{S},5~{S},8~{S})-14-cyclopentyloxy-2-(2-methylpropyl)-4,7-bis(oxidanylidene)-3,6,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),11,13,15-tetraen-5-yl]propanoate
PDB ligand accession: BWQ
DrugBank: n/a
PubChem: 132990900
ChEMBL: n/a
InChI Key: MVNIRJAHJUCHLD-HVCNVCAESA-N
SMILES: CC(C)CC1c2c(c3ccc(cc3[nH]2)OC4CCCC4)CC5N1C(=O)C(NC5=O)CCC(=O)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for BWQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UNQ0_BWQ Q9UNQ0 n/a