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Crystal structure of renin with inhibitor 8

Analyse Crystal structure of renin with inhibitor 8 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2V12
Type
protein
Length
664 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Renin
EC
3.4.23.15
UniProt
P00797
Ligands
C39
Pockets
4 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 14% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
CRenin (EC 3.4.23.15)protein33313% helix, 44% strandP00797
ORenin (EC 3.4.23.15)protein33116% helix, 44% strandP00797

Ligands and binding sites

  • C39 · N-[(2S,4S,5S,7R)-4-amino-8-(butylamino)-5-hydroxy-7-methyl-2-(1-methylethyl)-8-oxooctyl]-2-(3-methoxypropoxy)benzamide · ligand · 2 copies · chains C, O

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19360.810.8385empty
25610.750.8242C39
34540.720.8243C39
41730.490.7724empty

Interfaces

1 interface between chains.

  • C–O · 731 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 2V12 · Crystal Structure of Renin with Inhibitor 8 · the same entry in another collection · chain O against O, TM-score 1.00

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