Ligand name: (2~{S},3~{R})-~{N}-[(5~{S},8~{S},10~{S})-5-methyl-10-oxidanyl-2,7-bis(oxidanylidene)-1,6-diazacyclododec-8-yl]-3-oxidanyl-2-(3-phenylpropanoylamino)butanamide
PDB ligand accession: QOE
DrugBank: n/a
PubChem: 155923716
ChEMBL: n/a
InChI Key: MYKWJGODZLZGEA-MHRUYAEQSA-N
SMILES: CC1CCC(=O)NCCC(CC(C(=O)N1)NC(=O)C(C(C)O)NC(=O)CCc2ccccc2)O

ClassyFire chemical classification:

List of proteins that are targets for QOE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23724_QOE P23724 n/a
2 P30656_QOE P30656 n/a
3 P25043_QOE P25043 n/a
4 P25451_QOE P25451 n/a