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Crystal structure of mouse T-cadherin EC1 EC2

Analyse Crystal structure of mouse T-cadherin EC1 EC2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3K5R
Type
protein
Length
436 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cadherin 13
UniProt
Q8VDK4
Pockets
6 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCadherin 13protein2185% helix, 44% strandQ8VDK4

Pockets

6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12520.490.7429empty
22310.480.7427empty
31140.480.8024empty
41190.460.7923empty
5550.310.7615empty

Compared structures

  • 3K5R · Crystal Structure of mouse T-cadherin EC1 EC2 · the same entry in another collection · chain A against A, TM-score 1.00

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