Ligand name: N-{3-[4-(dimethylamino)piperidin-1-yl]phenyl}-4-fluoro-7-methyl-1H-indole-2-carboxamide
PDB ligand accession: YHY
DrugBank: n/a
PubChem: 156599544
ChEMBL: CHEMBL5076615
InChI Key: GBIAQCRLFDZGOQ-UHFFFAOYSA-N
SMILES: Cc1ccc(c2c1[nH]c(c2)C(=O)Nc3cccc(c3)N4CCC(CC4)N(C)C)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9BYW2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LZD	Download	Experimental	e7lzdA1	beta-clip	LigPlot