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Ligand · L7A

L7A · N-(6-oxo-1,6-dihydro-3,4'-bipyridin-5-yl)benzamide

L7A, N-(6-oxo-1,6-dihydro-3,4'-bipyridin-5-yl)benzamide (C17 H13 N3 O2, 291.3 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 most…

Component
L7A
Formula
C17 H13 N3 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

L7A in 2 structures; the first of them:

  • 3QGW · Crystal Structure of ITK kinase bound to an inhibitor · L7A B1 · binds ILE369, VAL377, ALA389, LYS391, VAL419, PHE435, GLU436, PHE437 and 6 more
  • 3QGW · Crystal structure of itk kinase bound to an inhibitor · L7A B1 · binds ILE369, VAL377, ALA389, LYS391, VAL419, PHE435, GLU436, PHE437 and 6 more

Residues it binds most

GLU 2, PHE 2, VAL 2, ALA 2, ASP 2, GLY 2, ILE 2, LEU 2, LYS 2, MET 2 (residue and the binding sites it lines).

Found with

  • PQC · 3-[(8-phenylthieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide

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