Ligand name: (1R,2S,4R)-4-[[4-(5,6-dimethoxypyridazin-3-yl)phenyl]methylamino]-2-[methyl-[6-[2,2,2-tris(fluoranyl)ethyl]thieno[2,3-d]pyrimidin-4-yl]amino]cyclopentan-1-ol
PDB ligand accession: 7IX
DrugBank: n/a
PubChem: 146636100
ChEMBL: CHEMBL5314517
InChI Key: FFHYBSANKGPTCW-VOQZNFBZSA-N
SMILES: CN(c1c2cc(sc2ncn1)CC(F)(F)F)C3CC(CC3O)NCc4ccc(cc4)c5cc(c(nn5)OC)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00255

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IG0	Download	Experimental	e8ig0A1 e8ig0A2 e8ig0B1 e8ig0B2 e8ig0C1 e8ig0C2 e8ig0D1 e8ig0D2	Repetitive alpha hairpins Cysteine proteinases-like Repetitive alpha hairpins Cysteine proteinases-like Repetitive alpha hairpins Cysteine proteinases-like Cysteine proteinases-like Repetitive alpha hairpins	LigPlot