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Crystal structure of DDB1

Analyse Crystal structure of DDB1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2B5M
Type
protein
Length
1,119 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Damage-specific DNA binding protein 1
Pockets
16 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADamage-specific DNA binding protein 1protein11195% helix, 45% strand—

Pockets

16 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18800.790.8284empty
29680.780.8065empty
37340.750.8058empty
46640.700.7740empty
5500.680.9721empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 2B5M · Crystal Structure of DDB1 · the same entry in another collection · chain A against A, TM-score 1.00

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