Ligand name: 2-(2-chlorophenyl)-8-[(3~{R},4~{R})-1-methyl-3-oxidanyl-piperidin-4-yl]-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: F9Z
DrugBank: n/a
PubChem: 6602328
ChEMBL: CHEMBL1709089
InChI Key: BIIVYFLTOXDAOV-SJCJKPOMSA-N
SMILES: CN1CCC(C(C1)O)c2c(cc(c3c2OC(=CC3=O)c4ccccc4Cl)O)O

ClassyFire chemical classification:

List of proteins that are targets for F9Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06493_F9Z P06493 n/a
2 P24941_F9Z P24941 n/a