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:

RX9

Number of entries in BioLiP:

Chemical formula:

C6 H11 N O2

InChI:

InChI=1S/C6H11NO2/c1-3-4(2)5(7)6(8)9/h3,7H2,1-2H3,(H,8,9)/b5-4+

InChIKey:

XORZEQZOEIWCJH-SNAWJCMRSA-N

SMILES:

Software	SMILES
CACTVS 3.385	CCC(C)=C(N)C(O)=O
OpenEye OEToolkits 2.0.7	CC/C(=C(\C(=O)O)/N)/C
CACTVS 3.385	CC/C(C)=C(/N)C(O)=O
OpenEye OEToolkits 2.0.7	CCC(=C(C(=O)O)N)C

Name:

Dehydroisoleucine;
(E)-2-azanyl-3-methyl-pent-2-enoic acid

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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