Ligand name: [(1~{R})-3-(3,4-dimethoxyphenyl)-1-[4-[[1-[3-[2-[[[(2~{S},4~{R})-1-[(2~{S})-2-[(1-fluoranylcyclopropyl)carbonylamino]-3,3-dimethyl-butanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]methyl]-5-(4-methyl-1,3-thiazol-5-yl)phenoxy]propyl]-1,2,3-triazol-4-yl]methoxy]phenyl]propyl] (2~{S})-1-[(2~{S})-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-2-carboxylate
PDB ligand accession: XZW
DrugBank: n/a
PubChem: 169409277
ChEMBL: n/a
InChI Key: FKTLFLSCPIJSAI-RXUWPDNZSA-N
SMILES: Cc1c(scn1)c2ccc(c(c2)OCCCn3cc(nn3)COc4ccc(cc4)C(CCc5ccc(c(c5)OC)OC)OC(=O)C6CCCCN6C(=O)C(c7cc(c(c(c7)OC)OC)OC)C8CCCCC8)CNC(=O)C9CC(CN9C(=O)C(C(C)(C)C)NC(=O)C1(CC1)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
8PC2	Download	Experimental	e8pc2B1 e8pc2G1 e8pc2A1 e8pc2H1	Immunoglobulin-like beta-sandwich FKBP-like Immunoglobulin-like beta-sandwich FKBP-like	LigPlot