Ligand name: (5~{E})-2-azanylidene-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one
PDB ligand accession: 2PK
DrugBank: n/a
PubChem: 1206242;145945963;
ChEMBL: n/a
InChI Key: YBHQCJILTOVLHD-VMPITWQZSA-N
SMILES: c1cc(ccc1C=C2C(=O)NC(=N)S2)O

ClassyFire chemical classification:

List of proteins that are targets for 2PK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X1X0_2PK Q9X1X0 n/a