BioLiP

PDB

BioLiP

PDB CCD ID:

TAM

Number of entries in BioLiP:

Chemical formula:

C7 H17 N O3

InChI:

InChI=1S/C7H17NO3/c8-7(1-4-9,2-5-10)3-6-11/h9-11H,1-6,8H2

InChIKey:

GKODZWOPPOTFGA-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 10.04	OCCC(N)(CCO)CCO
CACTVS 3.341	NC(CCO)(CCO)CCO
OpenEye OEToolkits 1.5.0	C(CO)C(CCO)(CCO)N

Name:

TRIS(HYDROXYETHYL)AMINOMETHANE

DrugBank:

DB04237

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).