BioLiP

PDB

BioLiP

PDB CCD ID:

LAC

Number of entries in BioLiP:

Chemical formula:

C3 H6 O3

InChI:

InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1

InChIKey:

JVTAAEKCZFNVCJ-UWTATZPHSA-N

SMILES:

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

Name:

LACTIC ACID

ChEMBL:

CHEMBL358850

DrugBank:

DB03066

ZINC:

ZINC000004658562

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).