GL1X · GenesisL1 explorer

MolNFT v1 · #92788 · protein

Crystal structure of renin in complex with PKF909-724 (compound 3)

4GJ8: “Crystal structure of renin in complex with PKF909-724 (compound 3)”. X-ray diffraction, 4 ligands (0LU, 0LW, NAG), 1 pocket (best druggability 0.85). MolNFT v1 #92788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4GJ8
Type
protein
Length
669 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
0LU, 0LW, NAG, SO4
Pockets
1 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 15% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARenin (EC 3.4.23.15)protein33415% helix, 45% strandP00797
BRenin (EC 3.4.23.15)protein33515% helix, 44% strandP00797

Ligands and binding sites

  • 0LU · (2S)-1-(pyrrolidin-1-yl)-3-(9H-thioxanthen-9-yl)propan-2-ol · ligand · 2 copies · chains A, B
  • 0LW · (2R)-1-(pyrrolidin-1-yl)-3-(9H-thioxanthen-9-yl)propan-2-ol · ligand · chains B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18450.850.871000LU, SO4, 0LW

Interfaces

1 interface between chains.

  • A–B · 720 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 4GJ8 · Crystal structure of renin in complex with PKF909-724 (compound 3) · the same entry in another collection · chain A against A, TM-score 1.00

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