BioLiP

PDB

BioLiP

PDB CCD ID:

2PI

Number of entries in BioLiP:

Chemical formula:

C5 H11 N O2

InChI:

InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/f/h7H

InChIKey:

SNDPXSYFESPGGJ-XWEZEGGSDX

SMILES:

Software	SMILES
CACTVS 3.341	CCC[CH](N)C(O)=O
CACTVS 3.341	CCC[C@H](N)C(O)=O
OpenEye OEToolkits 1.5.0	CCC[C@@H](C(=O)O)N
ACDLabs 10.04	O=C(O)C(N)CCC
OpenEye OEToolkits 1.5.0	CCCC(C(=O)O)N

Name:

2-AMINO-PENTANOIC ACID

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).