BioLiP

PDB

BioLiP

PDB CCD ID:

23B

Number of entries in BioLiP:

Chemical formula:

C5 H10 O4

InChI:

InChI=1S/C5H10O4/c1-3(6)5(2,9)4(7)8/h3,6,9H,1-2H3,(H,7,8)/t3-,5+/m1/s1

InChIKey:

AOWPAWLEXIYETE-WUJLRWPWSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	CC(C(C)(C(=O)O)O)O
OpenEye OEToolkits 1.7.6	C[C@H]([C@@](C)(C(=O)O)O)O
CACTVS 3.370	C[C@@H](O)[C@](C)(O)C(O)=O
ACDLabs 12.01	O=C(O)C(O)(C)C(O)C
CACTVS 3.370	C[CH](O)[C](C)(O)C(O)=O

Name:

(2S,3R)-2,3-dihydroxy-2-methylbutanoic acid

ZINC:

ZINC000001731110

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).