BioLiP

PDB

BioLiP

PDB CCD ID:

FVA

Number of entries in BioLiP:

Chemical formula:

C6 H11 N O3

InChI:

InChI=1S/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1

InChIKey:

QBYYLBWFBPAOKU-YFKPBYRVSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.2	CC(C)C(C(=O)O)NC=O
ACDLabs 12.01	O=CNC(C(=O)O)C(C)C
CACTVS 3.370	CC(C)[CH](NC=O)C(O)=O
CACTVS 3.370	CC(C)[C@H](NC=O)C(O)=O
OpenEye OEToolkits 1.7.2	CC(C)[C@@H](C(=O)O)NC=O

Name:

N-formyl-L-valine

ZINC:

ZINC000000398891

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).