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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z9O	Download	Experimental	e7z9oAAA1	Bromodomain-like	LigPlot