Ligand name: (2S)-N-(cyclopropylmethyl)-2-methyl-4-(1-methyl-1H-pyrrole-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y3V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XDZATLOJFOESFE-LBPRGKRZSA-N
SMILES: CC1CN(CCN1C(=O)NCC2CC2)C(=O)c3cccn3C
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
8BW3	Download	Experimental	e8bw3A1	Bromodomain-like	LigPlot