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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WXY Download Experimental e1wxyA1
TIM beta/alpha-barrel
LigPlot