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MolNFT v1 · #163969 · protein

Structure of the human DDB1-DDA1-DCAF15 E3 ubiquitin ligase bound to RBM39 and indisulam

6SJ7 · DDB1- and CUL4-associated factor 15: “Structure of the human DDB1-DDA1-DCAF15 E3 ubiquitin ligase bound to RBM39 and indisulam”. Electron microscopy, 1 ligand (EF6), 20 pockets (best druggability 0.82). MolNFT v1 #163969 on…

PDB
6SJ7
Type
protein
Length
1,260 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DDB1- and CUL4-associated factor 15; DNA damage-binding protein 1; RNA binding protein…
UniProt
Q66K64, Q16531, Q7Z3L0, Q9BW61
Ligands
EF6
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 4 distinct chains · 9% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADDB1- and CUL4-associated factor 15protein35510% helix, 36% strandQ66K64
BDNA damage-binding protein 1protein7747% helix, 48% strandQ16531
CRNA binding protein 39protein7924% helix, 29% strandQ7Z3L0
DDET1- and DDB1-associated protein 1protein5219% helix, 10% strandQ9BW61

Ligands and binding sites

  • EF6 · N~1~-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide · ligand · chains A, C

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

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15600.820.8877EF6
25610.810.8780empty
37120.810.8574empty
41430.770.9535empty
53920.760.8545empty

Interfaces

4 interfaces between chains.

  • B–D · 2542 Ų buried · 38 hydrogen bonds · protein-protein
  • A–B · 2404 Ų buried · 13 hydrogen bonds · protein-protein
  • A–C · 1250 Ų buried · 8 hydrogen bonds · protein-protein
  • A–D · 618 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6SJ7 · Structure of the human DDB1-DDA1-DCAF15 E3 ubiquitin ligase bound to RBM39 and Indisulam · the same entry in another collection · chain A against A, TM-score 1.00
  • Q16531 · AlphaFold monomer V2.0 prediction for DNA damage-binding protein 1 (Q16531) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • Q66K64 · AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 15 (Q66K64) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • Q9BW61 · AlphaFold monomer V2.0 prediction for DET1- and DDB1-associated protein 1 (Q9BW61) · a predicted model of the same protein · chain D against A, TM-score 0.27

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