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Ligand · L0D

L0D · 2-(1H-pyrazol-3-yl)-1H-benzimidazole

L0D, 2-(1H-pyrazol-3-yl)-1H-benzimidazole (C10 H8 N4, 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
L0D
Formula
C10 H8 N4
Class
ligand
Structures
2
PDB entries
1

Binding sites

L0D in 2 structures; the first of them:

  • 2W1D · Structure determination of Aurora Kinase in complex with inhibitor · L0D A1391 · binds ARG137, LEU139, VAL147, ALA160, LEU194, GLU211, TYR212, ALA213 and 3 more
  • 2W1D · Structure determination of aurora kinase in complex with inhibitor · L0D A1391 · binds ARG137, LEU139, VAL147, ALA160, LEU194, GLU211, TYR212, ALA213 and 3 more

Residues it binds most

LEU 2, ALA 2, ARG 2, GLU 2, GLY 2, PRO 2, TYR 2, VAL 2 (residue and the binding sites it lines).

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