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MolNFT v1 · #184154 · protein

Apo structure of MU2 adaptin subunit (AP50) of AP2 clathrin adaptor

7OFP · Ap-2 complex subunit mu: “Apo structure of MU2 adaptin subunit (AP50) of AP2 clathrin adaptor”. X-ray diffraction, 3 pockets (best druggability 0.74). MolNFT v1 #184154 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7OFP
Type
protein
Length
527 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ap-2 complex subunit mu
UniProt
P84092
Pockets
3 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 2% helix, 58% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAp-2 complex subunit muprotein2612% helix, 58% strandP84092
BAp-2 complex subunit muprotein2662% helix, 57% strandP84092

Ligands and binding sites

  • GOL · Glycerol · additive · 9 copies · chains A, B
  • CIT · Citric acid · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17390.740.7967GOL
25640.630.7557CIT
31040.410.7716empty

Interfaces

1 interface between chains.

  • A–B · 675 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 7OFP · Apo Structure of Mu2 Adaptin Subunit (Ap50) Of AP2 Clathrin Adaptor · 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 0.94

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