Ligand name: [(2~{R})-1-(dimethylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]azanium
PDB ligand accession: KJN
DrugBank: n/a
PubChem: 164890222
ChEMBL: n/a
InChI Key: QEESVUFHIWOBTA-LLVKDONJSA-O
SMILES: CN(C)C(=O)C(CCc1ccccc1)[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
7ZZR	Download	Experimental	e7zzrA1 e7zzrB1 e7zzrC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot