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MolNFT v1 · #61453 · protein

Maltose binding protein fusion with RACK1 from a. thaliana

3DM0 · Maltose-binding periplasmic protein fused with RACK1: “Maltose binding protein fusion with RACK1 from a. thaliana”. X-ray diffraction, 1 ligand (GLC), 7 pockets (best druggability 0.81). MolNFT v1 #61453 on GenesisL1: 3D structure…

PDB
3DM0
Type
protein
Length
675 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Maltose-binding periplasmic protein fused with RACK1
UniProt
P0AEX9, O24456
Ligands
GLC
Pockets
7 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMaltose-binding periplasmic protein fused with RACK1protein67526% helix, 35% strandP0AEX9, O24456

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17700.810.8460empty
23410.720.8437GLC, EDO
3760.420.8018empty
41410.400.7421empty
5580.400.8016empty

Compared structures

  • 3DM0 · Maltose Binding Protein fusion with RACK1 from A. thaliana · the same entry in another collection · chain A against A, TM-score 1.00
  • O24456 · AlphaFold monomer V2.0 prediction for receptor for activated C kinase 1A (O24456) · a predicted model of the same protein · chain A against A, TM-score 0.45

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