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MolNFT v1 · #40274 · protein

Crystal structure of poliovirus polymerase complexed with UTP and MN2+

2IM3: “Crystal structure of poliovirus polymerase complexed with UTP and MN2+”. X-ray diffraction, 3 ligands (UTP, MN, NA), 4 pockets (best druggability 0.65). MolNFT v1 #40274 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2IM3
Type
protein
Length
461 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Poliovirus polymerase
EC
2.7.7.48
UniProt
P03300
Ligands
UTP, MN, NA
Pockets
4 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APoliovirus polymerase (EC 2.7.7.48)protein46143% helix, 16% strandP03300

Ligands and binding sites

  • UTP · Uridine 5'-triphosphate · ligand · chains A
  • MN · Manganese (II) ion · metal · 2 copies · chains A
  • NA · Sodium ion · metal · chains A
  • ACY · Acetic acid · additive · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14430.650.7849MN, UTP
22630.580.7830empty
3810.380.7714empty
4830.360.7518empty

Modifications

Observed in the structure: 4 modified (artifact).

Compared structures

  • 2IM3 · Crystal structure of poliovirus polymerase complexed with UTP and Mn2+ · the same entry in another collection · chain A against A, TM-score 1.00

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