Structure of PDB 3mgn Chain A
Receptor sequence
>3mgnA (length=45) [
Search protein sequence
]
RMKQIEDKIEEIESKQKKIENEIARIKKLLQLTVWGIKQLQARIL
3D structure
PDB
3mgn
Design of a potent D-peptide HIV-1 entry inhibitor with a strong barrier to resistance.
Chain
A
Resolution
1.4 Å
3D
structure
[
Spin on
]
[
Spin off
]
[
Reset orientation
]
[
High quality
]
[
Low quality
]
[
White background
]
[
Black background
]
[
Download
]
[
Download structure with residue number starting from 1
]
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
A
L32 W35
L32 W35
BS02
peptide
A
V34 I37 K38 Q41
V34 I37 K38 Q41
External links
PDB
RCSB:3mgn
,
PDBe:3mgn
,
PDBj:3mgn
PDBsum
3mgn
PubMed
20719956
[
Back to BioLiP
]