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Monoclonal antibody targeting matrix metalloproteinase 7

Analyse Monoclonal antibody targeting matrix metalloproteinase 7 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FBJ
Type
protein
Length
427 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heavy chain; Light chain
Pockets
4 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
HHeavy chainprotein2148% helix, 50% strand—
LLight chainprotein2136% helix, 49% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16690.650.7562empty
2690.440.8116empty
3630.310.7517empty
4540.280.7414empty

Interfaces

1 interface between chains.

  • H–L · 1911 Ų buried · 21 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6FBJ · monoclonal antibody targeting Matrix metalloproteinase 7 · the same entry in another collection · chain H against H, TM-score 1.00

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