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MolNFT v1 · #49880 · protein

Crystal structure of S25-2 Fab in complex with kdo analogues

2R1X · Fab, antibody fragment (IGG1K), light chain: “Crystal structure of S25-2 Fab in complex with kdo analogues”. X-ray diffraction, 4 ligands (KDA, KDD, MG), 2 pockets (best druggability 0.62). MolNFT v1 #49880 on GenesisL1: 3D…

PDB
2R1X
Type
protein
Length
434 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fab, antibody fragment (IGG1K), light chain; Fab, antibody fragment (IGG1K), heavy chain
Ligands
KDA, KDD, MG, ZN
Pockets
2 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFab, antibody fragment (IGG1K), light chainprotein2196% helix, 53% strand—
BFab, antibody fragment (IGG1K), heavy chainprotein2158% helix, 50% strand—

Ligands and binding sites

  • KDA · prop-2-en-1-yl 3-deoxy-alpha-D-manno-oct-2-ulopyranosidonic acid · ligand · chains A, B
  • KDD · 2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • ZN · Zinc ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15570.620.7556empty
2770.300.7317empty

Interfaces

1 interface between chains.

  • A–B · 1839 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 2R1X · Crystal structure of S25-2 Fab in complex with Kdo analogues · the same entry in another collection · chain A against A, TM-score 1.00

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