Ligand name: (2~{S})-2-acetamido-~{N}-prop-2-enyl-pentanediamide
PDB ligand accession: HNU
DrugBank: n/a
PubChem: 165430627
ChEMBL: n/a
InChI Key: HRGCJYNJCSFORH-QMMMGPOBSA-N
SMILES: CC(=O)NC(CCC(=O)N)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
7R0Y	Download	Experimental	e7r0yAAA1	Bromodomain-like	LigPlot