BioLiP

PDB

BioLiP

PDB CCD ID:

FPK

Number of entries in BioLiP:

Chemical formula:

C6 H9 N O3

InChI:

InChI=1S/C6H9NO3/c8-4-7-3-1-2-5(7)6(9)10/h4-5H,1-3H2,(H,9,10)/t5-/m0/s1

InChIKey:

DHDRGOURKDLAOT-YFKPBYRVSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.9.2	C1CC(N(C1)C=O)C(=O)O
CACTVS 3.385	OC(=O)[CH]1CCCN1C=O
CACTVS 3.385	OC(=O)[C@@H]1CCCN1C=O
ACDLabs 12.01	O=CN1C(C(=O)O)CCC1
OpenEye OEToolkits 1.9.2	C1C[C@H](N(C1)C=O)C(=O)O

Name:

1-formyl-L-proline

ZINC:

ZINC000002033577

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).