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MolNFT v1 · #30718 · protein

On the routine use of soft X-rays in macromolecular crystallography, part III- the optimal data collection wavelength

2A7J · Elastase 1: “On the routine use of soft X-rays in macromolecular crystallography, part III- the optimal data collection…”. X-ray diffraction, 2 ligands (CA, CL), 1 pocket (best druggability 0.36). MolNFT v1 #30718 on GenesisL1: 3D…

PDB
2A7J
Type
protein
Length
240 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Elastase 1
EC
3.4.21.36
UniProt
P00772
Ligands
CA, CL
Pockets
1 · best druggability 0.36

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AElastase 1 (EC 3.4.21.36)protein24011% helix, 39% strandP00772

Ligands and binding sites

  • CA · Calcium ion · metal · chains A
  • CL · Chloride ion · ion · chains A
  • ACT · Acetate ion · additive · 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
1960.360.7523ACT

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 2A7J · On the Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- The… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00772 · AlphaFold monomer V2.0 prediction for chymotrypsin-like elastase family member 1 (P00772) · a predicted model of the same protein · chain A against A, TM-score 1.00

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