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MolNFT v1 · #112496 · protein

Crystal structure of MJSPT4:SPT5 complex conformation a

4ZN1 · Transcription elongation factor SPT5: “Crystal structure of MJSPT4:SPT5 complex conformation a”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.39). MolNFT v1 #112496 on GenesisL1: 3D structure, binding sites and…

PDB
4ZN1
Type
protein
Length
197 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcription elongation factor SPT5; Transcription elongation factor SPT4
UniProt
Q57818, Q57839
Ligands
ZN
Pockets
1 · best druggability 0.39

Structure

x-ray diffraction · 2 distinct chains · 16% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscription elongation factor SPT5protein13818% helix, 36% strandQ57818
BTranscription elongation factor SPT4protein5910% helix, 44% strandQ57839

Ligands and binding sites

  • ZN · Zinc ion · metal · chains B

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
1740.390.7818empty

Interfaces

1 interface between chains.

  • A–B · 906 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 4ZN1 · Crystal Structure of MjSpt4:Spt5 complex conformation A · the same entry in another collection · chain A against A, TM-score 1.00
  • Q57839 · AlphaFold monomer V2.0 prediction for transcription elongation factor SPT4 (Q57839) · a predicted model of the same protein · chain B against A, TM-score 0.97
  • Q57818 · AlphaFold monomer V2.0 prediction for transcription elongation factor SPT5 (Q57818) · a predicted model of the same protein · chain A against A, TM-score 0.81

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