Ligand · A1AAQ
A1AAQ · 4,4'-[pyridine-2,6-diylbis(methyleneoxy)]di(benzene-1-carboximidamide)
A1AAQ, 4,4'-[pyridine-2,6-diylbis(methyleneoxy)]di(benzene-1-carboximidamide) (C21 H21 N5 O2, 375.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the…
- Component
- A1AAQ
- Formula
- C21 H21 N5 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 2
Binding sites
A1AAQ in 2 structures; the first of them:
- 8VDH · Human PU.1 ETS-Domain (165-270) Bound to d(AATAGAAGGAAGTGGG) in Ternary Complex with… · A1AAQ C101 · binds DA4, DG5, DA6, DA7, DG8, DT28, DC29, DT30 and 2 more
- 8VDI · Human PU.1 ETS-Domain (165-270) Bound to d(AATAAGAGGAAGTGGG) in Ternary Complex with… · A1AAQ D101 · binds DA5, DG6, DA7, DG8, DT27, DC28, DT29, DT30 and 1 more
Residues it binds most
DA 2, DT 2, DG 2, DC 2, LYS 1 (residue and the binding sites it lines).
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