BioLiP

PDB

BioLiP

PDB CCD ID:

MHV

Number of entries in BioLiP:

Chemical formula:

C6 H9 N O3

InChI:

InChI=1S/C6H9NO3/c8-4-1-2-7-5(3-4)6(9)10/h5,7H,1-3H2,(H,9,10)/t5-/m0/s1

InChIKey:

UAISREBYDOFHJY-YFKPBYRVSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.6.1	C1CNC(CC1=O)C(=O)O
CACTVS 3.352	OC(=O)[C@@H]1CC(=O)CCN1
ACDLabs 10.04	O=C(O)C1NCCC(=O)C1
OpenEye OEToolkits 1.6.1	C1CN[C@@H](CC1=O)C(=O)O
CACTVS 3.352	OC(=O)[CH]1CC(=O)CCN1

Name:

4-OXO-L-PIPECOLIC ACID

ZINC:

ZINC000014620026

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).