Ligand name: (2~{S})-3-(4-methoxyphenyl)-~{N}-[(2~{S},3~{R})-4-methyl-1-(4-methylcyclohexyl)-3,4-bis(oxidanyl)pentan-2-yl]-2-[[(2~{S})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide
PDB ligand accession: GWK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HWARUQIJJWOYQZ-PSFQLAHKSA-N
SMILES: CC1CCC(CC1)CC(C(C(C)(C)O)O)NC(=O)C(Cc2ccc(cc2)OC)NC(=O)C(C)NC(=O)CN3CCOCC3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P23724

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HW9	Download	Experimental	e6hw9K1 e6hw9L1 e6hw9Y1 e6hw9Z1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot