BioLiP

PDB

BioLiP

PDB CCD ID:

PR9

Number of entries in BioLiP:

Chemical formula:

C5 H10 N2 O

InChI:

InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/t4-/m1/s1

InChIKey:

VLJNHYLEOZPXFW-SCSAIBSYSA-N

SMILES:

Software	SMILES
CACTVS 3.352	NC(=O)[CH]1CCCN1
OpenEye OEToolkits 1.6.1	C1CC(NC1)C(=O)N
OpenEye OEToolkits 1.6.1	C1C[C@@H](NC1)C(=O)N
CACTVS 3.352	NC(=O)[C@H]1CCCN1
ACDLabs 10.04	O=C(N)C1NCCC1

Name:

D-PROLINAMIDE

ZINC:

ZINC000000391899

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).