GL1X · GenesisL1 explorer

Ligand · L1U

L1U · [(4~{R})-2-[4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenyl]-1,3,2-dithiarsolan-4-yl]methanol

L1U, [(4~{R})-2-[4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenyl]-1,3,2-dithiarsolan-4-yl]methanol (C12 H15 As N6 O S2, 398.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…

Component
L1U
Formula
C12 H15 As N6 O S2
Class
ligand
Structures
1
PDB entries
1

Binding sites

L1U in 1 structure; the first of them:

  • 8JY6 · Structure of TbAQP2 in complex with anti-trypanosomatid drug melarsoprol · L1U A401 · binds ALA88, ILE110, VAL114, GLY127, HIS128, LEU129, ASN130, VAL133 and 10 more

Residues it binds most

LEU 4, VAL 4, ALA 4, ASN 4, ILE 4, MET 4, GLY 4, HIS 4 (residue and the binding sites it lines).

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.