Ligand · BP9

BP9 · 5,5'-butane-1,4-diylbis(1,3,4-thiadiazol-2-amine)

BP9, 5,5'-butane-1,4-diylbis(1,3,4-thiadiazol-2-amine) (C8 H12 N6 S2, 256.4 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: BP9
Formula: C8 H12 N6 S2
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

BP9 in 2 structures; the first of them:

3VP4 · Crystal structure of human glutaminase in complex with inhibitor 4 · BP9 A601 · binds LEU321, PHE322, LEU323, TYR394
3VP4 · Crystal structure of human glutaminase in complex with inhibitor 4 · BP9 A601 · binds LEU321, PHE322, LEU323, TYR394

Residues it binds most

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

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