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MolNFT v1 · #188683 · protein

Structure of the SK/DHQASE/DHSD dimer from candida albicans ARO1

7U5U · Pentafunctional arom polypeptide: “Structure of the SK/DHQASE/DHSD dimer from candida albicans ARO1”. Electron microscopy, 17 pockets (best druggability 0.74). MolNFT v1 #188683 on GenesisL1: 3D structure, binding sites and pockets…

PDB
7U5U
Type
protein
Length
1,283 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pentafunctional arom polypeptide
EC
4.2.3.4, 2.5.1.19, 2.7.1.71, 4.2.1.10, 1.1.1.25
UniProt
Q5AME2
Pockets
17 · best druggability 0.74

Structure

electron microscopy · 2 distinct chains · 33% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APentafunctional arom polypeptide (EC 4.2.3.4, 2.5.1.19, 2.7.1.71, 4.2.1.10, 1.1.1.25)protein63833% helix, 18% strandQ5AME2
BPentafunctional arom polypeptide (EC 4.2.3.4, 2.5.1.19, 2.7.1.71, 4.2.1.10, 1.1.1.25)protein64534% helix, 18% strandQ5AME2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17450.740.7958empty
27100.720.7868empty
33680.680.8136empty
43990.640.7847empty
51190.440.7727empty

Interfaces

1 interface between chains.

  • A–B · 956 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 7U5U · Structure of the SK/DHQase/DHSD dimer from Candida albicans Aro1 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5AME2 · AlphaFold monomer V2.0 prediction for pentafunctional arom polypeptide (Q5AME2) · a predicted model of the same protein · chain B against A, TM-score 0.96

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