BioLiP

PDB

BioLiP

PDB CCD ID:

144

Number of entries in BioLiP:

Chemical formula:

C4 H12 N O3

InChI:

InChI=1S/C4H12NO3/c1-5(2-6,3-7)4-8/h6-8H,2-4H2,1H3/q+1

InChIKey:

DRDCQJADRSJFFD-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 10.04	OC[N+](C)(CO)CO
CACTVS 3.341 OpenEye OEToolkits 1.5.0	C[N+](CO)(CO)CO

Name:

TRIS-HYDROXYMETHYL-METHYL-AMMONIUM

DrugBank:

DB03570

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).