BioLiP

PDB

BioLiP

PDB CCD ID:

LWY

Number of entries in BioLiP:

Chemical formula:

C6 H12 N O4 P

InChI:

InChI=1S/C6H12NO4P/c1-12(10,11)7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1

InChIKey:

IIXOSEXCIQDQTO-YFKPBYRVSA-N

SMILES:

Software	SMILES
CACTVS 3.352	C[P](O)(=O)N1CCC[C@H]1C(O)=O
CACTVS 3.352	C[P](O)(=O)N1CCC[CH]1C(O)=O
OpenEye OEToolkits 1.7.0	C[P@](=O)(N1CCC[C@H]1C(=O)O)O
OpenEye OEToolkits 1.7.0	CP(=O)(N1CCCC1C(=O)O)O

Name:

1-[(R)-hydroxy(methyl)phosphoryl]-L-proline

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).