BioLiP

PDB

BioLiP

PDB CCD ID:

6GL

Number of entries in BioLiP:

Chemical formula:

C5 H12 N O6 P

InChI:

InChI=1S/C5H12NO6P/c6-4(5(7)8)2-1-3-12-13(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m0/s1

InChIKey:

ANNFZPDDNFUKRM-BYPYZUCNSA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[CH](CCCO[P](O)(O)=O)C(O)=O
ACDLabs 12.01	O=C(O)C(N)CCCOP(=O)(O)O
OpenEye OEToolkits 1.7.6	C(CC(C(=O)O)N)COP(=O)(O)O
CACTVS 3.385	N[C@@H](CCCO[P](O)(O)=O)C(O)=O
OpenEye OEToolkits 1.7.6	C(C[C@@H](C(=O)O)N)COP(=O)(O)O

Name:

5-(phosphonooxy)-L-norvaline

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).