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MolNFT v1 · #190423 · protein

Cryo-EM structure of rac in the state C2 rnc-rac complex

7X3K · Zuotin: “Cryo-EM structure of rac in the state C2 rnc-rac complex”. Electron microscopy, 11 pockets (best druggability 0.78). MolNFT v1 #190423 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7X3K
Type
protein
Length
768 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Zuotin; Ribosome-associated complex subunit SSZ1
UniProt
P32527, P38788
Pockets
11 · best druggability 0.78

Structure

electron microscopy · 2 distinct chains · 38% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZuotinprotein26247% helix, 2% strandP32527
BRibosome-associated complex subunit SSZ1protein50633% helix, 36% strandP38788

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15010.780.8564empty
27430.730.7978empty
3620.660.9416empty
44590.640.7754empty
51380.570.8321empty

Interfaces

1 interface between chains.

  • A–B · 2773 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 7X3K · Cryo-EM structure of RAC in the State C2 RNC-RAC complex · the same entry in another collection · chain B against B, TM-score 1.00
  • P38788 · AlphaFold monomer V2.0 prediction for ribosome-associated complex subunit SSZ1 (P38788) · a predicted model of the same protein · chain B against A, TM-score 0.97
  • P32527 · AlphaFold monomer V2.0 prediction for zuotin (P32527) · a predicted model of the same protein · chain A against A, TM-score 0.81

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