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MolNFT v1 · #184282 · protein

Cryo-EM structure of the DDB1-DCAF1-CUL4A-RBX1 complex

7OKQ · DNA damage-binding protein 1: “Cryo-EM structure of the DDB1-DCAF1-CUL4A-RBX1 complex”. Electron microscopy, 20 pockets (best druggability 0.85). MolNFT v1 #184282 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7OKQ
Type
protein
Length
9,028 residues
Chains
16
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA damage-binding protein 1; DDB1- and CUL4-associated factor 1; Cullin-4A; E3…
EC
2.7.11.1, 2.3.2.27, 2.3.2.32
UniProt
Q16531, Q9Y4B6, Q13619, P62877
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 4 distinct chains · 24% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, E, I, MDNA damage-binding protein 1protein11356% helix, 53% strandQ16531
B, F, J, NDDB1- and CUL4-associated factor 1 (EC 2.7.11.1)protein3317% helix, 45% strandQ9Y4B6
C, G, K, OCullin-4Aprotein71962% helix, 7% strandQ13619
D, H, L, PE3 ubiquitin-protein ligase RBX1 (EC 2.3.2.27, 2.3.2.32)protein7211% helix, 29% strandP62877

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110110.850.87170empty
28910.820.84134empty
39400.820.84136empty
46770.810.86119empty
510840.810.83149empty

Interfaces

24 interfaces between chains.

  • O–P · 1108 Ų buried · 28 hydrogen bonds · protein-protein
  • C–D · 1105 Ų buried · 28 hydrogen bonds · protein-protein
  • G–H · 1105 Ų buried · 28 hydrogen bonds · protein-protein
  • K–L · 1104 Ų buried · 28 hydrogen bonds · protein-protein
  • M–O · 632 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 7OKQ · Cryo-EM Structure of the DDB1-DCAF1-CUL4A-RBX1 Complex · the same entry in another collection · chain K against K, TM-score 1.00

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