Ligand · A1EAW
A1EAW · ~{N}2,~{N}9-bis[2-[2-[(2~{S},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethoxy]ethyl]-1,10-phenanthroline-2,9-dicarboxamide
A1EAW, ~{N}2,~{N}9-bis[2-[2-[(2~{S},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethoxy]ethyl]-1,10-phenanthroline-2,9-dicarboxamide (C34 H46 N4 O16, 766.8 g/mol), in the MolNFT structures on GenesisL1: bound…
- Component
- A1EAW
- Formula
- C34 H46 N4 O16
- Class
- ligand
- Structures
- 2
- PDB entries
- 2
Binding sites
A1EAW in 2 structures; the first of them:
Residues it binds most
GLY 3, TYR 3, ASP 3, ALA 3, ARG 3, ASN 3, LEU 3, THR 2, PRO 1 (residue and the binding sites it lines).
Found with
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