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MolNFT v1 · #65795 · protein

Crystal structure of the human transcription elongation factor dsif, HSPT4/HSPT5 (176-273)

3H7H · Transcription elongation factor SPT4: “Crystal structure of the human transcription elongation factor dsif, HSPT4/HSPT5 (176-273)”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.40). MolNFT v1 #65795 on GenesisL1…

PDB
3H7H
Type
protein
Length
213 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcription elongation factor SPT4; Transcription elongation factor SPT5
UniProt
P63272, O00267
Ligands
ZN
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscription elongation factor SPT4protein11832% helix, 22% strandP63272
BTranscription elongation factor SPT5protein9537% helix, 21% strandO00267

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • BME · Beta-mercaptoethanol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11340.400.7428BME

Interfaces

1 interface between chains.

  • A–B · 1517 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 3H7H · Crystal structure of the human transcription elongation factor DSIF, hSpt4/hSpt5 (176-273) · the same entry in another collection · chain A against A, TM-score 1.00
  • P63272 · AlphaFold monomer V2.0 prediction for transcription elongation factor SPT4 (P63272) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • O00267 · AlphaFold monomer V2.0 prediction for transcription elongation factor SPT5 (O00267) · a predicted model of the same protein · chain B against A, TM-score 0.97

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