Ligand name: (2R)-4-(3-fluoranylthiophen-2-yl)carbonyl-N-(4-methoxyphenyl)-2-methyl-piperazine-1-carboxamide
PDB ligand accession: Y3S
DrugBank: n/a
PubChem: 166174567
ChEMBL: n/a
InChI Key: IFZPOZKASMLFRK-GFCCVEGCSA-N
SMILES: CC1CN(CCN1C(=O)Nc2ccc(cc2)OC)C(=O)c3c(ccs3)F
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
8BW4	Download	Experimental	e8bw4A1	Bromodomain-like	LigPlot