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MolNFT v1 · #35325 · protein

Acetylene hydratase from pelobacter acetylenicus

2E7Z · Acetylene hydratase ahy: “Acetylene hydratase from pelobacter acetylenicus”. X-ray diffraction, 4 ligands (MGD, SF4, NA), 5 pockets (best druggability 0.89). MolNFT v1 #35325 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2E7Z
Type
protein
Length
727 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acetylene hydratase ahy
EC
4.2.1.71
UniProt
Q71EW5
Ligands
MGD, SF4, NA, W
Pockets
5 · best druggability 0.89

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcetylene hydratase ahy (EC 4.2.1.71)protein72737% helix, 17% strandQ71EW5

Ligands and binding sites

  • MGD · 2-amino-5,6-dimercapto-7-methyl-3,7,8A,9-tetrahydro-8-oxa-1,3,9,10-tetraaza-anthracen-4-one guanosine dinucleotide · ligand · 2 copies · chains A
  • SF4 · Iron/sulfur cluster · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • W · Tungsten ion · metal · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A
  • ACT · Acetate ion · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15910.890.9496MGD, W
24300.770.8539MPD
31220.410.7520empty
41080.360.7422empty
5630.280.7322empty

Compared structures

  • 2E7Z · Acetylene Hydratase from Pelobacter acetylenicus · the same entry in another collection · chain A against A, TM-score 1.00
  • Q71EW5 · AlphaFold monomer V2.0 prediction for acetylene hydratase (Q71EW5) · a predicted model of the same protein · chain A against A, TM-score 1.00

Analyse

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