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MolNFT v1 · #47158 · protein

Crystal structure of DESC1, a new member of the type II transmembrane serine proteinases family

2OQ5 · Transmembrane protease, serine 11E: “Crystal structure of DESC1, a new member of the type II transmembrane serine proteinases family”. X-ray diffraction, 1 ligand (BEN), 1 pocket (best druggability 0.47). MolNFT v1 #47158 on…

PDB
2OQ5
Type
protein
Length
232 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transmembrane protease, serine 11E
EC
3.4.21.-
UniProt
Q9UL52
Ligands
BEN
Pockets
1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransmembrane protease, serine 11E (EC 3.4.21.-)protein2329% helix, 38% strandQ9UL52

Ligands and binding sites

  • BEN · Benzamidine · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11680.470.7632BEN

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2OQ5 · Crystal structure of DESC1, a new member of the type II transmembrane serine proteinases… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UL52 · AlphaFold monomer V2.0 prediction for transmembrane protease serine 11E (Q9UL52) · a predicted model of the same protein · chain A against A, TM-score 0.99

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