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MolNFT v1 · #115047 · protein

AP2 MU2 adaptin C-terminal domain complexed with integrin alpha-4 peptide

5C7Z · Ap-2 complex subunit mu: “AP2 MU2 adaptin C-terminal domain complexed with integrin alpha-4 peptide”. X-ray diffraction, 3 pockets (best druggability 0.47). MolNFT v1 #115047 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5C7Z
Type
protein
Length
264 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ap-2 complex subunit mu; Integrin alpha-4
UniProt
P84092, P13612
Pockets
3 · best druggability 0.47

Structure

x-ray diffraction · 2 distinct chains · 1% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAp-2 complex subunit muprotein2581% helix, 57% strandP84092
BIntegrin alpha-4protein60% helix, 33% strandP13612

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1940.470.8019empty
21180.430.7720empty
3930.370.7521empty

Interfaces

1 interface between chains.

  • A–B · 454 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 5C7Z · AP2 Mu2 adaptin C-terminal domain complexed with integrin alpha-4 peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • P84092 · AlphaFold monomer V2.0 prediction for ap-2 complex subunit mu (P84092) · a predicted model of the same protein · chain A against A, TM-score 0.95
  • P13612 · AlphaFold monomer V2.0 prediction for integrin alpha-4 (P13612) · a predicted model of the same protein · chain B against A, TM-score 0.73

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