Ligand name: (2~{S})-2-acetamido-3-(4-hydroxyphenyl)-~{N}-prop-2-enyl-propanamide
PDB ligand accession: IK3
DrugBank: n/a
PubChem: 165430640
ChEMBL: n/a
InChI Key: OVAVZWLRPFXTJT-ZDUSSCGKSA-N
SMILES: CC(=O)NC(Cc1ccc(cc1)O)C(=O)NCC=C

List of proteins that are targets for IK3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_IK3	Q6PL18	n/a