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MolNFT v1 · #37105 · protein

Crystal structures of E. COLI laccase cueo under different copper binding situations

2FQF · Blue copper oxidase cueo: “Crystal structures of E. COLI laccase cueo under different copper binding situations”. X-ray diffraction, 2 ligands (C2O, CU), 4 pockets (best druggability 0.44). MolNFT v1 #37105 on GenesisL1: 3D…

PDB
2FQF
Type
protein
Length
465 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Blue copper oxidase cueo
EC
1.-.-.-
UniProt
P36649
Ligands
C2O, CU
Pockets
4 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABlue copper oxidase cueo (EC 1.-.-.-)protein46511% helix, 41% strandP36649

Ligands and binding sites

  • C2O · Cu-O-Cu linkage · ligand · chains A
  • CU · Copper (II) ion · metal · 2 copies · chains A
  • CIT · Citric acid · additive · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1630.440.8321empty
2830.410.7827CIT
31000.390.7621empty
4820.330.7422empty

Compared structures

  • 2FQF · Crystal Structures of E. coli Laccase CueO under different copper binding situations · the same entry in another collection · chain A against A, TM-score 1.00
  • P36649 · AlphaFold monomer V2.0 prediction for blue copper oxidase cueo (P36649) · a predicted model of the same protein · chain A against A, TM-score 1.00

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