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Crystal structure of human P-cadherin EC1_EC2

Analyse Crystal structure of human P-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: 6ZTB
Type: protein
Length: 217 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P22223
Ligands: NA, CA

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
I	—	protein	217	—	P22223

Ligands and binding sites

NA · Sodium ion · metal · 4 copies · chains I
CA · Calcium ion · metal · 3 copies · chains I

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

Compared structures

6ZTB · Crystal Structure of human P-Cadherin EC1_EC2 · the same entry in another collection · chain I against I, TM-score 1.00
P22223 · AlphaFold monomer V2.0 prediction for cadherin-3 (P22223) · a predicted model of the same protein · chain I against A, TM-score 0.93

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P22223
Elsewhere: RCSB PDB 6ZTB · PDBe 6ZTB · UniProt P22223

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