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MolNFT v1 · #100644 · protein

Candida albicans superoxide dismutase 5 (SOD5), CU(I)

4N3T · Potential secreted CU/ZN superoxide dismutase: “Candida albicans superoxide dismutase 5 (SOD5), CU(I)”. X-ray diffraction, 2 ligands (CU1, SO4), 1 pocket (best druggability 0.32). MolNFT v1 #100644 on GenesisL1: 3D structure…

PDB
4N3T
Type
protein
Length
153 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Potential secreted CU/ZN superoxide dismutase
UniProt
Q5AD07
Ligands
CU1, SO4
Pockets
1 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APotential secreted CU/ZN superoxide dismutaseprotein15310% helix, 36% strandQ5AD07

Ligands and binding sites

  • CU1 · Copper (I) ion · metal · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.320.7618empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 4N3T · Candida albicans Superoxide Dismutase 5 (SOD5), Cu(I) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5AD07 · AlphaFold monomer V2.0 prediction for cell surface cu-only superoxide dismutase 5 (Q5AD07) · a predicted model of the same protein · chain A against A, TM-score 0.96

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