Ligand name: N-(2-aminoethyl)-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZLW
DrugBank: n/a
PubChem: 166396782
ChEMBL: n/a
InChI Key: NGTIGXKIESWBCE-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NCCN
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
7FVB	Download	Experimental	e7fvbA1	Bromodomain-like	LigPlot