Ligand name: 5-fluoro-2-({4-[7-({trans-4-[(methylsulfonyl)amino]cyclohexyl}methyl)-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl}oxy)-N,N-di(propan-2-yl)benzamide
PDB ligand accession: OP4
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5267644
InChI Key: ADHHOUXZPBYYSU-YOCNBXQISA-N
SMILES: CC(C)N(C(C)C)C(=O)c1cc(ccc1Oc2cncnc2N3CC4(C3)CCN(CC4)CC5CCC(CC5)NS(=O)(=O)C)F
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
6PKC	Download	Experimental	e6pkcA1 e6pkcA2 e6pkcB1 e6pkcB2	Cysteine proteinases-like Repetitive alpha hairpins Cysteine proteinases-like Repetitive alpha hairpins	LigPlot