GL1X · GenesisL1 explorer

MolNFT v1 · #18324 · protein

Cytochrome domain of cellobiose dehydrogenase, M65H mutant

1PL3: “Cytochrome domain of cellobiose dehydrogenase, M65H mutant”. X-ray diffraction, 4 ligands (HEM, 1PG, NAG), 3 pockets (best druggability 0.65). MolNFT v1 #18324 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1PL3
Type
protein
Length
372 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cellobiose dehydrogenase
EC
1.1.99.18
UniProt
Q01738
Ligands
HEM, 1PG, NAG, CD
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCellobiose dehydrogenase (EC 1.1.99.18)protein1864% helix, 45% strandQ01738

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • 1PG · 2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol · ligand · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B
  • CD · Cadmium ion · metal · 6 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11730.650.8524CD
21300.610.8625HEM
31310.610.8524HEM

Interfaces

1 interface between chains.

  • A–B · 311 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide, 2 glycan, 2 modified (disulfide, N-glycosylation, cyclization).

Compared structures

  • 1PL3 · Cytochrome Domain Of Cellobiose Dehydrogenase, M65H mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • Q01738 · AlphaFold monomer V2.0 prediction for cellobiose dehydrogenase (Q01738) · a predicted model of the same protein · chain A against A, TM-score 0.99

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