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MolNFT v1 · #168411 · protein

Crystal structure of FAB395 in complex with NPNA2 peptide from circumsporozoite protein

6WFX · FAB395 heavy chain: “Crystal structure of FAB395 in complex with NPNA2 peptide from circumsporozoite protein”. X-ray diffraction, 1 ligand (ACE), 3 pockets (best druggability 0.44). MolNFT v1 #168411 on GenesisL1: 3D structure…

PDB
6WFX
Type
protein
Length
440 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
FAB395 heavy chain; FAB395 light chain; NPNA2 peptide
Ligands
ACE
Pockets
3 · best druggability 0.44

Structure

x-ray diffraction · 3 distinct chains · 6% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
HFAB395 heavy chainprotein2247% helix, 48% strand—
LFAB395 light chainprotein2106% helix, 51% strand—
PNPNA2 peptideprotein60% helix, 0% strand—

Ligands and binding sites

  • ACE · Acetyl group · ligand · chains H, P

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11390.440.7622empty
21720.430.7426empty
3540.250.7212empty

Interfaces

3 interfaces between chains.

  • H–L · 1873 Ų buried · 15 hydrogen bonds · protein-protein
  • H–P · 417 Ų buried · 10 hydrogen bonds · protein-protein
  • L–P · 36 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide, 1 covalent (disulfide, covalent ligand).

Compared structures

  • 6WFX · Crystal structure of Fab395 in complex with NPNA2 peptide from circumsporozoite protein · the same entry in another collection · chain H against H, TM-score 1.00

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