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MolNFT v1 · #180097 · protein

Crystal structure of human claudin-4 in complex with clostridium perfringens enterotoxin C-terminal domain

7KP4: “Crystal structure of human claudin-4 in complex with clostridium perfringens enterotoxin C-terminal domain”. X-ray diffraction, 2 pockets (best druggability 0.57). MolNFT v1 #180097 on GenesisL1: 3D structure, binding sites and…

PDB
7KP4
Type
protein
Length
316 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Claudin-4; Heat-labile enterotoxin B chain
UniProt
O14493, P01558
Pockets
2 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AClaudin-4protein18253% helix, 11% strandO14493
BHeat-labile enterotoxin B chainprotein1345% helix, 48% strandP01558

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11630.570.8227empty
2940.370.7616empty

Interfaces

1 interface between chains.

  • A–B · 1388 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7KP4 · Crystal structure of human claudin-4 in complex with Clostridium perfringens enterotoxin… · the same entry in another collection · chain A against A, TM-score 1.00
  • O14493 · AlphaFold monomer V2.0 prediction for claudin-4 (O14493) · a predicted model of the same protein · chain A against A, TM-score 0.95
  • P01558 · AlphaFold monomer V2.0 prediction for heat-labile enterotoxin B chain (P01558) · a predicted model of the same protein · chain B against A, TM-score 0.90

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