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The crystal structure of cobt complexed with alpha-ribazole-5'- phosphate

Analyse The crystal structure of cobt complexed with alpha-ribazole-5'- phosphate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1L4E
Type
protein
Length
347 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nicotinate-nucleotide--dimethylbenzimidazole phosphoribosyltransferase
EC
2.4.2.21
UniProt
Q05603
Ligands
RBZ
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 52% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANicotinate-nucleotide--dimethylbenzimidazole phosphoribosyltransferase (EC 2.4.2.21)protein34752% helix, 11% strandQ05603

Ligands and binding sites

  • RBZ · Alpha-ribazole-5'-phosphate · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11840.670.8634RBZ

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1L4E · The crystal structure of CobT complexed with alpha-ribazole-5'-phosphate · the same entry in another collection · chain A against A, TM-score 1.00
  • Q05603 · AlphaFold monomer V2.0 prediction for nicotinate-nucleotide-- dimethylbenzimidazole… · a predicted model of the same protein · chain A against A, TM-score 1.00

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