GL1X · GenesisL1 explorer

Research workbench

Structural genomics, 1.9A crystal structure of cobalamin biosynthesis protein (cbid) from archaeoglobus fulgidus

Analyse Structural genomics, 1.9A crystal structure of cobalamin biosynthesis protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1SR8
Type
protein
Length
282 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cobalamin biosynthesis protein (cbid)
UniProt
O29535
Pockets
1 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACobalamin biosynthesis protein (cbid)protein28234% helix, 28% strandO29535

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14400.650.7841empty

Compared structures

  • 1SR8 · Structural Genomics, 1.9A crystal structure of cobalamin biosynthesis protein (cbiD) from… · the same entry in another collection · chain A against A, TM-score 1.00
  • O29535 · AlphaFold monomer V2.0 prediction for cobalt-precorrin-5B C(1)-methyltransferase (O29535) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.