Ligand name: (5~{Z})-5-[[3-[6-[(4-azanylcyclohexyl)amino]pyrazin-2-yl]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
PDB ligand accession: 0F5
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2032375
InChI Key: UKPXIONZHWFMAU-MDYDWWASSA-N
SMILES: c1cc(cc(c1)c2cncc(n2)NC3CCC(CC3)N)C=C4C(=O)NC(=O)S4

ClassyFire chemical classification:

List of proteins that are targets for 0F5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_0F5 P11309 n/a