BioLiP

PDB

BioLiP

PDB CCD ID:

5PD

Number of entries in BioLiP:

Chemical formula:

C11 H23 N2 O6 P S

InChI:

InChI=1S/C11H23N2O6PS/c1-11(2,7-19-20(17)18)9(15)10(16)13-4-3-8(14)12-5-6-21/h9,15,20-21H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H,17,18)/t9-/m0/s1

InChIKey:

YXOTVSUMWFLVRX-VIFPVBQESA-N

SMILES:

Software	SMILES
CACTVS 3.385	CC(C)(CO[PH](O)=O)[C@@H](O)C(=O)NCCC(=O)NCCS
OpenEye OEToolkits 2.0.4	CC(C)(COP(=O)O)C(C(=O)NCCC(=O)NCCS)O
OpenEye OEToolkits 2.0.4	CC(C)(COP(=O)O)[C@H](C(=O)NCCC(=O)NCCS)O
CACTVS 3.385	CC(C)(CO[PH](O)=O)[CH](O)C(=O)NCCC(=O)NCCS

Name:

(R)-3-hydroxy-4-((3-((2-mercaptoethyl)amino)-3-oxopropyl)amino)-2,2-dimethyl-4-oxobutyl hydrogen phosphonate

ZINC:

ZINC000584905044

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).