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BioLiP

PDB CCD ID: TMN
Number of entries in BioLiP: 0
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:
SoftwareSMILES
CACTVS 3.341NC(CO)(CO)CO
ACDLabs 10.04OCC(N)(CO)CO
OpenEye OEToolkits 1.5.0C(C(CO)(CO)N)O
Name:TRIS(HYDROXYMETHYL)AMINOMETHANE
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • 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).

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