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MolNFT v1 · #37272 · protein

Structure of pure (N5-carboxyaminoimidazole ribonucleotide mutase) from the acidophilic bacterium acetobacter aceti, at pH 8.5

2FW1: “Structure of pure (N5-carboxyaminoimidazole ribonucleotide mutase) from the acidophilic bacterium acetobacter…”. X-ray diffraction, 2 pockets (best druggability 0.32). MolNFT v1 #37272 on GenesisL1: 3D structure, binding sites and…

PDB
2FW1
Type
protein
Length
320 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
N5-carboxyaminoimidazole ribonucleotide mutase
UniProt
Q2QJL3
Pockets
2 · best druggability 0.32

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN5-carboxyaminoimidazole ribonucleotide mutaseprotein15948% helix, 16% strandQ2QJL3
BN5-carboxyaminoimidazole ribonucleotide mutaseprotein16147% helix, 16% strandQ2QJL3

Ligands and binding sites

  • ACY · Acetic acid · additive · 2 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1650.320.7617empty
2540.290.7514empty

Interfaces

1 interface between chains.

  • A–B · 1651 Ų buried · 29 hydrogen bonds · protein-protein

Compared structures

  • 2FW1 · Structure of PurE (N5-carboxyaminoimidazole ribonucleotide mutase) from the acidophilic… · the same entry in another collection · chain A against A, TM-score 1.00

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