BioLiP

PDB

BioLiP

PDB CCD ID:

5OY

Number of entries in BioLiP:

Chemical formula:

C5 H12 N O5 P

InChI:

InChI=1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m0/s1

InChIKey:

VOROEQBFPPIACJ-BYPYZUCNSA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[CH](CCC[P](O)(O)=O)C(O)=O
CACTVS 3.385	N[C@@H](CCC[P](O)(O)=O)C(O)=O
OpenEye OEToolkits 2.0.4	C(CC(C(=O)O)N)CP(=O)(O)O
OpenEye OEToolkits 2.0.4	C(C[C@@H](C(=O)O)N)CP(=O)(O)O

Name:

5-phosphono-L-norvaline;
(2~{S})-2-azanyl-5-phosphono-pentanoic acid

ChEMBL:

CHEMBL71898

ZINC:

ZINC000001854168

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).