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MolNFT v1 · #121135 · protein

Crystal structure of mamo protease domain from magnetospirillum magneticum (ni bound form)

5HMA · Trypsin-like serine protease: “Crystal structure of mamo protease domain from magnetospirillum magneticum (ni bound form)”. X-ray diffraction, 2 ligands (NI, CL), 1 pocket (best druggability 0.38). MolNFT v1 #121135 on GenesisL1: 3D…

PDB
5HMA
Type
protein
Length
196 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Trypsin-like serine protease; Unidentified peptide
UniProt
Q2W8Q2
Ligands
NI, CL
Pockets
1 · best druggability 0.38

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATrypsin-like serine proteaseprotein19112% helix, 48% strandQ2W8Q2
CUnidentified peptideprotein50% helix, 40% strand—

Ligands and binding sites

  • NI · Nickel (II) ion · metal · chains A
  • CL · Chloride ion · ion · 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
1590.380.7911empty

Interfaces

1 interface between chains.

  • A–C · 328 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 5HMA · Crystal structure of MamO protease domain from Magnetospirillum magneticum (Ni bound form) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q2W8Q2 · AlphaFold monomer V2.0 prediction for probable membrane transporter protein mamo (Q2W8Q2) · a predicted model of the same protein · chain A against A, TM-score 0.97

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