Ligand · 7MO
7MO · 5'-O-[(R)-amino(3-aminopropoxy)phosphoryl]adenosine
7MO, 5'-O-[(R)-amino(3-aminopropoxy)phosphoryl]adenosine (C13 H22 N7 O6 P, 403.3 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 residues it binds…
- Component
- 7MO
- Formula
- C13 H22 N7 O6 P
- Class
- ligand
- Structures
- 2
- PDB entries
- 2
Binding sites
7MO in 2 structures; the first of them:
Residues it binds most
ALA 2, MSE 2, SER 2, THR 2, ASN 1, ASP 2, LEU 2, PRO 2, VAL 2, ARG 1 (residue and the binding sites it lines).
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