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MolNFT v1 · #51210 · protein

The structure of TAP42 ALPHA4 subunit

2V0P · Type 2A phosphatase-associated protein 42: “The structure of TAP42 ALPHA4 subunit”. X-ray diffraction, 1 ligand (ZN), 5 pockets (best druggability 0.69). MolNFT v1 #51210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2V0P
Type
protein
Length
433 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Type 2A phosphatase-associated protein 42
UniProt
Q04372
Ligands
ZN
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 77% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AType 2A phosphatase-associated protein 42protein21975% helix, 0% strandQ04372
BType 2A phosphatase-associated protein 42protein21479% helix, 0% strandQ04372

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16170.690.7861empty
23000.650.8131empty
31750.430.7430empty
4680.410.8018ZN
5710.390.7813empty

Interfaces

1 interface between chains.

  • A–B · 1230 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

  • 2V0P · The Structure of Tap42 Alpha4 Subunit · the same entry in another collection · chain A against A, TM-score 1.00
  • Q04372 · AlphaFold monomer V2.0 prediction for type 2A phosphatase-associated protein 42 (Q04372) · a predicted model of the same protein · chain A against A, TM-score 0.99

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