GL1X · GenesisL1 explorer

MolNFT v1 · #100074 · protein

The crystal structure of a M20 family metallo-carboxypeptidase sso-CP2 from sulfolobus solfataricus

4MMO · Sso-CP2 metallo-carboxypetidase: “The crystal structure of a M20 family metallo-carboxypeptidase sso-CP2 from sulfolobus solfataricus”. X-ray diffraction, 2 ligands (ZN, SO4), 7 pockets (best druggability 0.79). MolNFT v1 #100074 on…

PDB
4MMO
Type
protein
Length
819 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sso-CP2 metallo-carboxypetidase
UniProt
Q97V97
Ligands
ZN, SO4
Pockets
7 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASso-CP2 metallo-carboxypetidaseprotein43736% helix, 22% strandQ97V97
BSso-CP2 metallo-carboxypetidaseprotein38236% helix, 22% strandQ97V97

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • SO4 · Sulfate ion · ion · 5 copies · chains A, B
  • GOL · Glycerol · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111790.790.8186SO4
21800.670.8642empty
32020.650.8436empty
41850.580.8122empty
51350.500.7933empty

Interfaces

1 interface between chains.

  • A–B · 2810 Ų buried · 56 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4MMO · The crystal structure of a M20 family metallo-carboxypeptidase Sso-CP2 from Sulfolobus… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.