Structure of PDB 3mgn Chain E
Receptor sequence
>3mgnE (length=45) [
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RMKQIEDKIEEIESKQKKIENEIARIKKLLQLTVWGIKQLQARIL
3D structure
PDB
3mgn
Design of a potent D-peptide HIV-1 entry inhibitor with a strong barrier to resistance.
Chain
E
Resolution
1.4 Å
3D
structure
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Interaction with ligand
Site
#
Ligand
Ligand
chain
Binding residues on receptor
(original residue number in PDB)
Binding residues on receptor
(residue number reindexed from 1)
Binding affinity
BS01
peptide
E
L32 W35 G36
L32 W35 G36
BS02
peptide
E
V34 I37 K38 Q41
V34 I37 K38 Q41
External links
PDB
RCSB:3mgn
,
PDBe:3mgn
,
PDBj:3mgn
PDBsum
3mgn
PubMed
20719956
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