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MolNFT v1 · #2867 · protein

Crystal structure analysis of the bacillus caldolyticus cold shock protein bc-csp

1C9O · Cold-shock protein: “Crystal structure analysis of the bacillus caldolyticus cold shock protein bc-csp”. X-ray diffraction, 1 ligand (NA), 1 pocket (best druggability 0.56). MolNFT v1 #2867 on GenesisL1: 3D structure, binding sites…

PDB
1C9O
Type
protein
Length
132 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cold-shock protein
UniProt
P41016
Ligands
NA
Pockets
1 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 62% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCold-shock proteinprotein665% helix, 62% strandP41016

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A, B
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 3 copies · chains A, B

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
11550.560.8234empty

Interfaces

1 interface between chains.

  • A–B · 454 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 1C9O · Crystal structure analysis of the bacillus caldolyticus cold shock protein bc-csp · the same entry in another collection · chain A against A, TM-score 1.00
  • P41016 · AlphaFold monomer V2.0 prediction for cold shock protein cspb (P41016) · a predicted model of the same protein · chain A against A, TM-score 0.96

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