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MolNFT v1 · #61352 · protein

Crystal structure of C-terminal truncated tip-1 (6-113)

3DJ3 · TAX1-binding protein 3: “Crystal structure of C-terminal truncated tip-1 (6-113)”. X-ray diffraction, 8 pockets (best druggability 0.70). MolNFT v1 #61352 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3DJ3
Type
protein
Length
400 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TAX1-binding protein 3
UniProt
Q9DBG9
Pockets
8 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 16% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CTAX1-binding protein 3protein10016% helix, 38% strandQ9DBG9
BTAX1-binding protein 3protein10114% helix, 36% strandQ9DBG9
DTAX1-binding protein 3protein9919% helix, 34% strandQ9DBG9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11060.700.9223empty
23020.570.7741empty
31470.440.7521empty
4820.370.7617empty
5730.330.7517empty

Interfaces

5 interfaces between chains.

  • B–C · 409 Ų buried · 2 hydrogen bonds · protein-protein
  • A–B · 365 Ų buried · 4 hydrogen bonds · protein-protein
  • C–D · 320 Ų buried · 0 hydrogen bonds · protein-protein
  • B–D · 213 Ų buried · 0 hydrogen bonds · protein-protein
  • A–C · 189 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3DJ3 · Crystal Structure of C-terminal Truncated TIP-1 (6-113) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9DBG9 · AlphaFold monomer V2.0 prediction for TAX1-binding protein 3 (Q9DBG9) · a predicted model of the same protein · chain B against A, TM-score 0.96

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