BioLiP

PDB

BioLiP

PDB CCD ID:

TMN

Number of entries in BioLiP:

Chemical formula:

C4 H11 N O3

InChI:

InChI=1/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2

InChIKey:

LENZDBCJOHFCAS-UHFFFAOYAN

SMILES:

Software	SMILES
CACTVS 3.341	NC(CO)(CO)CO
ACDLabs 10.04	OCC(N)(CO)CO
OpenEye OEToolkits 1.5.0	C(C(CO)(CO)N)O

Name:

TRIS(HYDROXYMETHYL)AMINOMETHANE

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).