Ligand name: N-[4,5-BIS(4-HYDROXYPHENYL)-1,3-THIAZOL-2-YL]HEXANAMIDE
PDB ligand accession: FRK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RPLGSGRXKXSQAO-UHFFFAOYSA-N
SMILES: CCCCCC(=O)Nc1nc(c(s1)c2ccc(cc2)O)c3ccc(cc3)O

ClassyFire chemical classification:

List of proteins that are targets for FRK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56658_FRK P56658 n/a