GL1X · GenesisL1 explorer

MolNFT v1 · #179878 · protein

Crystal structure of the mouse lipin-2 M-lip domain

7KIQ · Phosphatidate phosphatase LPIN2: “Crystal structure of the mouse lipin-2 M-lip domain”. X-ray diffraction, 1 ligand (CA), 11 pockets (best druggability 0.65). MolNFT v1 #179878 on GenesisL1: 3D structure, binding sites and pockets…

PDB
7KIQ
Type
protein
Length
810 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphatidate phosphatase LPIN2
UniProt
Q99PI5
Ligands
CA
Pockets
11 · best druggability 0.65

Structure

x-ray diffraction · 8 distinct chains · 49% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphatidate phosphatase LPIN2protein8048% helix, 14% strandQ99PI5
B, FPhosphatidate phosphatase LPIN2protein8250% helix, 13% strandQ99PI5
CPhosphatidate phosphatase LPIN2protein8748% helix, 15% strandQ99PI5
D, GPhosphatidate phosphatase LPIN2protein8050% helix, 14% strandQ99PI5
EPhosphatidate phosphatase LPIN2protein8347% helix, 13% strandQ99PI5
HPhosphatidate phosphatase LPIN2protein8049% helix, 14% strandQ99PI5
IPhosphatidate phosphatase LPIN2protein8048% helix, 14% strandQ99PI5
JPhosphatidate phosphatase LPIN2protein7650% helix, 16% strandQ99PI5

Ligands and binding sites

  • CA · Calcium ion · metal · 10 copies · chains A, B, C, D, E, F, G, H, I, J

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

Pockets

11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13240.650.8042empty
21820.650.8529empty
34730.630.7656empty
41440.600.8423empty
51190.600.8525empty

Interfaces

17 interfaces between chains.

  • C–D · 1363 Ų buried · 7 hydrogen bonds · protein-protein
  • G–H · 1354 Ų buried · 3 hydrogen bonds · protein-protein
  • E–F · 1344 Ų buried · 5 hydrogen bonds · protein-protein
  • A–B · 1334 Ų buried · 6 hydrogen bonds · protein-protein
  • A–E · 720 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 7KIQ · Crystal structure of the mouse lipin-2 M-Lip domain · the same entry in another collection · chain J against J, TM-score 1.00
  • Q99PI5 · AlphaFold monomer V2.0 prediction for phosphatidate phosphatase LPIN2 (Q99PI5) · a predicted model of the same protein · chain B against A, TM-score 0.93

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.