Ligand name: (2~{S})-~{N}-[(2~{S},3~{R})-1-(4-cyclohexylcyclohexyl)-4-methyl-3,4-bis(oxidanyl)pentan-2-yl]-3-(4-methoxyphenyl)-2-[[(2~{S})-2-(2-morpholin-4-ium-4-ylethanoylamino)propanoyl]amino]propanamide
PDB ligand accession: GWT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NFVZHPQTUYEZDK-NNJWJGHISA-O
SMILES: CC(C(=O)NC(Cc1ccc(cc1)OC)C(=O)NC(CC2CCC(CC2)C3CCCCC3)C(C(C)(C)O)O)NC(=O)C[NH+]4CCOCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P30656

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HWB	Download	Experimental	e6hwbK1 e6hwbL1 e6hwbY1 e6hwbZ1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot