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Ligand · M4A

M4A · 2-methylquinolin-4-amine

M4A, 2-methylquinolin-4-amine (C10 H10 N2, 158.2 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 found with it.

Component
M4A
Formula
C10 H10 N2
Class
ligand
Structures
2
PDB entries
1

Binding sites

M4A in 2 structures; the first of them:

  • 3Q1M · Crystal Structure of BmrR Dimer bound to DNA and the ligand 4-amino-quinaldine · M4A A285 · binds PRO144, VAL147, ASN149, TYR152, TYR170, TYR187, PHE224, GLU253 and 1 more
  • 3Q1M · Crystal structure of bmrr dimer bound to DNA and the ligand 4-amino- quinaldine · M4A A285 · binds PRO144, VAL147, ASN149, TYR152, TYR170, TYR187, PHE224, GLU253 and 1 more

Residues it binds most

TYR 2, ASN 2, GLU 2, ILE 2, PHE 2, PRO 2, VAL 2 (residue and the binding sites it lines).

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