Ligand name: N-{(1Z)-1-[5-(morpholin-4-yl)thiophen-2-yl]-3-oxoprop-1-en-2-yl}thiophene-2-carboxamide
PDB ligand accession: OK9
DrugBank: n/a
PubChem: 169452764
ChEMBL: n/a
InChI Key: KZHJLIYVOMIHCX-BENRWUELSA-N
SMILES: c1cc(sc1)C(=O)NC(=Cc2ccc(s2)N3CCOCC3)C=O

List of proteins that are targets for OK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OK9	P0DTD1	n/a