GL1X · GenesisL1 explorer

MolNFT v1 · #67776 · protein

CO2+-bound form of pseudomonas stutzeri L-rhamnose isomerase

3IUH: “CO2+-bound form of pseudomonas stutzeri L-rhamnose isomerase”. X-ray diffraction, 1 ligand (CO), 20 pockets (best druggability 0.82). MolNFT v1 #67776 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3IUH
Type
protein
Length
1,676 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L-rhamnose isomerase
EC
5.3.1.14
UniProt
Q75WH8
Ligands
CO
Pockets
20 · best druggability 0.82

Structure

x-ray diffraction · 4 distinct chains · 50% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-rhamnose isomerase (EC 5.3.1.14)protein41751% helix, 10% strandQ75WH8
BL-rhamnose isomerase (EC 5.3.1.14)protein41850% helix, 10% strandQ75WH8
CL-rhamnose isomerase (EC 5.3.1.14)protein42150% helix, 10% strandQ75WH8
DL-rhamnose isomerase (EC 5.3.1.14)protein42050% helix, 10% strandQ75WH8

Ligands and binding sites

  • CO · Cobalt (II) ion · metal · 8 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 19 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110100.820.83100empty
21800.820.9748empty
31420.810.9832empty
41790.810.9643empty
59910.810.8292empty

Interfaces

6 interfaces between chains.

  • A–C · 2484 Ų buried · 23 hydrogen bonds · protein-protein
  • B–D · 2471 Ų buried · 23 hydrogen bonds · protein-protein
  • C–D · 1982 Ų buried · 17 hydrogen bonds · protein-protein
  • A–B · 1967 Ų buried · 17 hydrogen bonds · protein-protein
  • A–D · 1742 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 3IUH · Co2+-bound form of Pseudomonas stutzeri L-rhamnose isomerase · the same entry in another collection · chain A against A, TM-score 1.00

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