Ligand · QBB

QBB · 4-fluoro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide

QBB, 4-fluoro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide (C16 H15 F N2 O, 270.3 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…

Component: QBB
Formula: C16 H15 F N2 O
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

QBB in 2 structures; the first of them:

4UMR · Structure of MELK in complex with inhibitors · QBB A1334 · binds ILE17, VAL25, LEU27, ALA38, LYS40, CYS70, LEU86, GLU87 and 5 more
4UMR · Structure of melk in complex with inhibitors · QBB A1334 · binds ILE17, VAL25, LEU27, ALA38, LYS40, CYS70, LEU86, GLU87 and 5 more

Residues it binds most

LEU 2, CYS 2, ILE 2, ALA 2, GLU 2, LYS 2, PRO 2, TYR 2, VAL 2 (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.