BioLiP

PDB

BioLiP

PDB CCD ID:

8R1

Number of entries in BioLiP:

Chemical formula:

C4 H10 N2 O

InChI:

InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)/t3-/m1/s1

InChIKey:

HNNJFUDLLWOVKZ-GSVOUGTGSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CC[C@H](C(=O)N)N
OpenEye OEToolkits 2.0.7	CCC(C(=O)N)N
CACTVS 3.385	CC[CH](N)C(N)=O
CACTVS 3.385	CC[C@@H](N)C(N)=O

Name:

(R)-2-Aminobutanamide;
(2R)-2-azanylbutanamide

ZINC:

ZINC000071621754

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).