Ligand · 53Y

53Y · pyrrolo[1,2-a]quinoxalin-4(5H)-one

53Y, pyrrolo[1,2-a]quinoxalin-4(5H)-one (C11 H8 N2 O, 184.2 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 the ligands…

Component: 53Y
Formula: C11 H8 N2 O
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

53Y in 2 structures; the first of them:

5CI8 · Crystal structure of human Tob in complex with inhibitor fragment 1 · 53Y A401 · binds SER53, GLY54, CYS57, SER91, TRP93
5CI8 · Crystal structure of human tob in complex with inhibitor fragment 1 · 53Y A401 · binds SER53, GLY54, CYS57, SER91, TRP93

Residues it binds most

SER 2, CYS 2, GLY 2, TRP 2 (residue and the binding sites it lines).

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