Ligand name: (~{N}~{E})-2-acetamido-~{N}-prop-2-enylidene-ethanamide
PDB ligand accession: IIY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DSHANFFIVIVYBG-XBXARRHUSA-N
SMILES: CC(=O)NCC(=O)N=CC=C
Drug action: n/a

No PTM data available

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
7Z9J	Download	Experimental	e7z9jAAA1	Bromodomain-like	LigPlot