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Ligand · A1AJO

A1AJO · 5-(thiophen-2-yl)-4H-1,2,4-triazol-3-amine

A1AJO, 5-(thiophen-2-yl)-4H-1,2,4-triazol-3-amine (C6 H6 N4 S, 166.2 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 it binds most and the…

Component
A1AJO
Formula
C6 H6 N4 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1AJO in 1 structure; the first of them:

  • 7H1Q · PanDDA analysis group deposition -- Crystal Structure of ZIKV NS2B-NS3 protease in… · A1AJO B203 · binds ASP129, TYR130, PRO131, ALA132, SER135, TYR150, GLY151, VAL155 and 1 more

Residues it binds most

TYR 1, ALA 1, ASP 1, GLY 1, PRO 1, SER 1, VAL 1 (residue and the binding sites it lines).

Found with

  • DMS · Dimethyl sulfoxide

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