Structure of PDB 3mgn Chain C

Receptor sequence
>3mgnC (length=45) [Search protein sequence]
RMKQIEDKIEEIESKQKKIENEIARIKKLLQLTVWGIKQLQARIL
3D structure
PDB3mgn Design of a potent D-peptide HIV-1 entry inhibitor with a strong barrier to resistance.
ChainC
Resolution1.4 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 C V34 K38 Q41 V34 K38 Q41
BS02 peptide C L32 W35 L40 L32 W35 L40
External links