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MolNFT v1 · #177154 · protein

Structural basis of HLX10 pd-1 receptor recognition, a promising anti- pd-1 antibody clinical candidate for cancer immunotherapy

7E9B · Heavy chain of Fab fragment of HLX10: “Structural basis of HLX10 pd-1 receptor recognition, a promising anti- pd-1 antibody clinical candidate for…”. X-ray diffraction, 4 pockets (best druggability 0.54). MolNFT v1 #177154 on…

PDB
7E9B
Type
protein
Length
536 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heavy chain of Fab fragment of HLX10; Light chain of Fab fragment of HLX10; Programmed…
UniProt
Q15116
Pockets
4 · best druggability 0.54

Structure

x-ray diffraction · 3 distinct chains · 6% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
HHeavy chain of Fab fragment of HLX10protein2098% helix, 51% strand—
LLight chain of Fab fragment of HLX10protein2126% helix, 51% strand—
CProgrammed cell death protein 1protein1153% helix, 52% strandQ15116

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11080.540.8323empty
22840.520.7538empty
3910.320.7325empty
4650.290.7417empty

Interfaces

3 interfaces between chains.

  • H–L · 1695 Ų buried · 12 hydrogen bonds · protein-protein
  • H–C · 706 Ų buried · 15 hydrogen bonds · protein-protein
  • L–C · 400 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • 7E9B · Structural basis of HLX10 PD-1 receptor recognition, a promising anti-PD-1 antibody… · the same entry in another collection · chain H against H, TM-score 1.00
  • Q15116 · AlphaFold monomer V2.0 prediction for programmed cell death protein 1 (Q15116) · a predicted model of the same protein · chain C against A, TM-score 0.95

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