BioLiP

PDB

BioLiP

PDB CCD ID:

4LT

Number of entries in BioLiP:

Chemical formula:

C3 H5 F O2

InChI:

InChI=1S/C3H5FO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m1/s1

InChIKey:

ZVZPFTCEXIGSHM-UWTATZPHSA-N

SMILES:

Software	SMILES
CACTVS 3.385	C[C@@H](F)C(O)=O
ACDLabs 12.01	C(C(C)F)(O)=O
OpenEye OEToolkits 1.7.6	C[C@H](C(=O)O)F
OpenEye OEToolkits 1.7.6	CC(C(=O)O)F
CACTVS 3.385	C[CH](F)C(O)=O

Name:

(2R)-2-fluoropropanoic acid

ZINC:

ZINC000001736841

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).