Ligand name: ~{N}-[(2~{S},3~{R})-1-[[(5~{S},8~{S},10~{S})-5-methyl-10-oxidanyl-2,7-bis(oxidanylidene)-1,6-diazacyclododec-8-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-5-phenyl-pentanamide
PDB ligand accession: QOB
DrugBank: n/a
PubChem: 155923715
ChEMBL: n/a
InChI Key: WMBRGTCTXHPVLU-KGLBSCIUSA-N
SMILES: CC1CCC(=O)NCCC(CC(C(=O)N1)NC(=O)C(C(C)O)NC(=O)CCCCc2ccccc2)O

ClassyFire chemical classification:

List of proteins that are targets for QOB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30656_QOB P30656 n/a
2 P25043_QOB P25043 n/a
3 P25451_QOB P25451 n/a
4 P23724_QOB P23724 n/a