BioLiP

PDB

BioLiP

PDB CCD ID:

PXU

Number of entries in BioLiP:

Chemical formula:

C5 H9 N O3

InChI:

InChI=1S/C5H9NO3/c7-4(8)5(9)2-1-3-6-5/h6,9H,1-3H2,(H,7,8)/t5-/m1/s1

InChIKey:

JNKCXIWJIVUIMN-RXMQYKEDSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	C1C[C@](NC1)(C(=O)O)O
CACTVS 3.370	OC(=O)[C]1(O)CCCN1
ACDLabs 12.01	O=C(O)C1(O)NCCC1
OpenEye OEToolkits 1.7.6	C1CC(NC1)(C(=O)O)O
CACTVS 3.370	OC(=O)[C@]1(O)CCCN1

Name:

2-hydroxy-L-proline

ZINC:

ZINC000075524014

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).