Ligand name: ~{N}1,~{N}4-bis[2-(trifluoromethyl)pyrimidin-4-yl]cyclohexane-1,4-diamine
PDB ligand accession: 6IO
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5191484
InChI Key: AWHJAHLJFNFTGF-AOOOYVTPSA-N
SMILES: c1cnc(nc1NC2CCC(CC2)Nc3ccnc(n3)C(F)(F)F)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UDY8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PAV	Download	Experimental	e7pavB1 e7pavB2	Immunoglobulin-like beta-sandwich Caspase-like	LigPlot