Ligand name: (2~{S},4~{R})-1-[(2~{S})-2-[(1-fluoranylcyclopropyl)carbonylamino]-3,3-dimethyl-butanoyl]-~{N}-[(1~{S})-3-(methylamino)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3-oxidanylidene-propyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: QF7
DrugBank: n/a
PubChem: 153633179
ChEMBL: CHEMBL5283593
InChI Key: PTPPMFQIIPBSRV-MDAIXWLXSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)C(CC(=O)NC)NC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)C4(CC4)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P40337

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BDI	Download	Experimental	e8bdiL1 e8bdiL2 e8bdiC1 e8bdiF1 e8bdiI2 e8bdiI1 e8bdiC2	SOCS box-like Immunoglobulin-like beta-sandwich SOCS box-like Immunoglobulin-like beta-sandwich SOCS box-like Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot