Ligand · A1AA3
A1AA3 · (2P,2'P)-2,2'-(1,3-phenylene)di(pyridin-4-amine)
A1AA3, (2P,2'P)-2,2'-(1,3-phenylene)di(pyridin-4-amine) (C16 H14 N4, 262.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and…
- Component
- A1AA3
- Formula
- C16 H14 N4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AA3 in 1 structure; the first of them:
- 8VIC · AP-6 bound human TMEM175 · A1AA3 A601 · binds LEU53, HIS57, LEU278, ASP279, GLU282, ASP283, LEU53, HIS57 and 3 more
Residues it binds most
LEU 1, ASP 1, GLU 1, HIS 1 (residue and the binding sites it lines).
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