Ligand name: N-[(1R,3R)-3-(4-acetylpiperazin-1-yl)cyclohexyl]-4-fluoro-7-methyl-1H-indole-2-carboxamide
PDB ligand accession: KRF
DrugBank: n/a
PubChem: 164885958
ChEMBL: CHEMBL5169569
InChI Key: PGNLXEBQMQHFNK-IAGOWNOFSA-N
SMILES: Cc1ccc(c2c1[nH]c(c2)C(=O)NC3CCCC(C3)N4CCN(CC4)C(=O)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
7TY3	Download	Experimental	e7ty3A1	beta-clip	LigPlot