Ligand name: (2S)-N-(cyclopropylmethyl)-4-(furan-2-carbonyl)-2-methylpiperazine-1-carboxamide
PDB ligand accession: ZLH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ICUJAPAHFNAKBW-NSHDSACASA-N
SMILES: CC1CN(CCN1C(=O)NCC2CC2)C(=O)c3ccco3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FVA	Download	Experimental	e7fvaA1	Bromodomain-like	LigPlot