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UniProt O14493

Claudin-4 (O14493)

Claudin-4 (UniProt O14493): 11 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 15 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
O14493
Protein
Claudin-4
Experimental structures
11
Predicted models
1
Ligands
1
Pockets
15 · 6 records with a druggable one

Structures

12 records of O14493 in the MolNFT archive: 11 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5B2GCrystal structure of human claudin-4 in complex with C-terminal fragment of clostridium perfringens…x-ray diffractionA, C, E, G——
7KP4Crystal structure of human claudin-4 in complex with Clostridium perfringens enterotoxin C-terminal…x-ray diffractionA—2 (best 0.57)
7KP4Crystal structure of human claudin-4 in complex with clostridium perfringens enterotoxin C-terminal…x-ray diffractionA——
7TDMCryoEM Structure of sFab COP-2 Complex with human claudin-4 and Clostridium perfringens enterotoxin…electron microscopyA——
7TDMCryoem structure of sfab cop-2 complex with human claudin-4 and clostridium perfringens enterotoxin…electron microscopyA——
7TDNCryoEM Structure of sFab COP-3 Complex with human claudin-4 and Clostridium perfringens enterotoxin…electron microscopyA—3 (best 0.82)
7TDNCryoem structure of sfab cop-3 complex with human claudin-4 and clostridium perfringens enterotoxin…electron microscopyA——
8U4VCryo-EM structure of human claudin-4 complex with Clostridium perfringens enterotoxin C-terminal…electron microscopyAAV03 (best 0.62)
8U5BCryo-EM structure of human claudin-4 complex with Clostridium perfringens enterotoxin C-terminal…electron microscopyAAV03 (best 0.67)
9CMHCryo-EM structure of human claudin-4 complex with Clostridium perfringens enterotoxinelectron microscopyA—1 (best 0.74)
9CMICryo-EM structure of human claudin-4 complex with Clostridium perfringens enterotoxin, sFab COP-1…electron microscopyAAV03 (best 0.65)
O14493AlphaFold monomer V2.0 prediction for claudin-4 (O14493)predictedA——

Ligands

  • AV0 · 2-decyl-2-{[(4-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]methyl}dodecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside · in 3 records

Experiment against prediction

Elsewhere

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