BioLiP

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●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

BioLiP

PDB

BioLiP

PDB CCD ID:

VEF

Number of entries in BioLiP:

Chemical formula:

C4 H9 N O4

InChI:

InChI=1S/C4H9NO4/c1-2(5)4(8,9)3(6)7/h2,8-9H,5H2,1H3,(H,6,7)/t2-/m0/s1

InChIKey:

LHXALDSAESJJGU-REOHCLBHSA-N

SMILES:

Software	SMILES
CACTVS 3.385	C[CH](N)C(O)(O)C(O)=O
CACTVS 3.385	C[C@H](N)C(O)(O)C(O)=O
OpenEye OEToolkits 2.0.7	CC(C(C(=O)O)(O)O)N
OpenEye OEToolkits 2.0.7	C[C@@H](C(C(=O)O)(O)O)N

Name:

(3S)-3-azanyl-2,2-bis(oxidanyl)butanoic acid;
(3S)-3-azanyl-2-oxidanylidene-butanoic acid (precursor);
(3S)-3-amino-2-oxobutanoic acid (precursor);
(2R,3S)-3-azanyl-2-oxidanyl-butanoic acid (reacted)

Reference:

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

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).

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