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Ligand · TVA

TVA · N-[(2R,3S)-3-amino-2-hydroxy-4-(thiophen-2-yl)butyl]-L-norvaline

TVA, N-[(2R,3S)-3-amino-2-hydroxy-4-(thiophen-2-yl)butyl]-L-norvaline (C13 H22 N2 O3 S, 286.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues…

Component
TVA
Formula
C13 H22 N2 O3 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

TVA in 1 structure; the first of them:

  • 4TRZ · Structure of BACE1 complex with 2-thiophenyl hea-type inhibitor · TVA D4 · binds LEU91, ASP93, GLY95, SER96, PRO131, TYR132, THR133, PHE169 and 10 more

Residues it binds most

ILE 3, THR 3, ASP 3, TYR 3, GLY 3, LEU 3, PHE 3, SER 3, TIH 3, TRP 3 (residue and the binding sites it lines).

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