GL1X · GenesisL1 explorer

MolNFT v1 · #35821 · protein

Crystal structure analysis of the radixin ferm domain complexed with adhesion molecule CD43

2EMS: “Crystal structure analysis of the radixin ferm domain complexed with adhesion molecule CD43”. X-ray diffraction, 6 pockets (best druggability 0.70). MolNFT v1 #35821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2EMS
Type
protein
Length
331 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Radixin; Leukosialin
UniProt
P26043, P15702
Pockets
6 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARadixinprotein31638% helix, 24% strandP26043
BLeukosialinprotein150% helix, 27% strandP15702

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16220.700.7861empty
21170.510.8117empty
3670.410.8012empty
4640.330.7719empty
5800.310.7320empty

Interfaces

1 interface between chains.

  • A–B · 620 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 2EMS · Crystal Structure Analysis of the radixin FERM domain complexed with adhesion molecule… · the same entry in another collection · chain B against B, TM-score 1.00
  • P26043 · AlphaFold monomer V2.0 prediction for radixin (P26043) · a predicted model of the same protein · chain A against A, TM-score 0.96
  • P15702 · AlphaFold monomer V2.0 prediction for leukosialin (P15702) · a predicted model of the same protein · chain B against A, TM-score 0.25

Analyse

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