Ligand name: trans-3-[(2,6-dimethylpyrimidin-4-yl)(methyl)amino]cyclobutan-1-ol
PDB ligand accession: NUJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SEZOHQAJJCEOMQ-MGCOHNPYSA-N
SMILES: Cc1cc(nc(n1)C)N(C)C2CC(C2)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RWD	Download	Experimental	e5rwdA1 e5rwdA2	Immunoglobulin-like beta-sandwich Carbon-nitrogen hydrolase-like	LigPlot