GL1X · GenesisL1 explorer

MolNFT v1 · #127374 · protein

Crystal structure of DC8E8 Fab at pH 7.0 containing a zn atom

5MUQ · Antibody Fab heavy chain: “Crystal structure of DC8E8 Fab at pH 7.0 containing a zn atom”. X-ray diffraction, 1 ligand (ZN), 15 pockets (best druggability 0.56). MolNFT v1 #127374 on GenesisL1: 3D structure, binding sites and…

PDB
5MUQ
Type
protein
Length
878 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Antibody Fab heavy chain; Antibody kappa light chain
Ligands
ZN
Pockets
15 · best druggability 0.56

Structure

x-ray diffraction · 2 distinct chains · 8% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
H, AAntibody Fab heavy chainprotein2209% helix, 52% strand—
L, BAntibody kappa light chainprotein2197% helix, 53% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains L, B
  • IMD · Imidazole · additive · 2 copies · chains L, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14050.560.7454empty
22850.520.7539empty
32520.510.7538empty
42400.490.7432empty
5700.480.8422empty

Interfaces

3 interfaces between chains.

  • H–L · 1875 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 1874 Ų buried · 17 hydrogen bonds · protein-protein
  • H–A · 490 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide, 2 modified (disulfide, cyclization).

Compared structures

  • 5MUQ · Crystal structure of DC8E8 Fab at pH 7.0 containing a Zn atom · the same entry in another collection · chain H against H, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.