Ligand name: [(2~{R})-1-(dimethylamino)-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]azanium
PDB ligand accession: KIZ
DrugBank: n/a
PubChem: 164890220
ChEMBL: n/a
InChI Key: SLKQPFCNEFCUMC-SNVBAGLBSA-O
SMILES: CN(C)C(=O)C(Cc1ccc(cc1)F)[NH3+]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZZO	Download	Experimental	e7zzoA1 e7zzoB1 e7zzoC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot