Ligand · BP8

BP8 · 5,5'-pentane-1,5-diylbis(1,3,4-thiadiazol-2-amine)

BP8, 5,5'-pentane-1,5-diylbis(1,3,4-thiadiazol-2-amine) (C9 H14 N6 S2, 270.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and…

Component: BP8
Formula: C9 H14 N6 S2
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

BP8 in 2 structures; the first of them:

3VP3 · Crystal structure of human glutaminase in complex with inhibitor 3 · BP8 A601 · binds LEU321, PHE322, LEU323, TYR394
3VP3 · Crystal structure of human glutaminase in complex with inhibitor 3 · BP8 A601 · binds LEU321, PHE322, LEU323, TYR394

Residues it binds most

LEU 2, PHE 2, TYR 2 (residue and the binding sites it lines).

Found with

SO4 · Sulfate ion

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