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MolNFT v1 · #46692 · protein

Crystal structure of a ferritin-like protein (PMT1231) from prochlorococcus marinus str. mit 9313 at 1.68 a resolution

2OC5 · Hypothetical protein: “Crystal structure of a ferritin-like protein (PMT1231) from prochlorococcus marinus str. mit 9313 at 1.68 a…”. X-ray diffraction, 2 ligands (UNL, FE), 1 pocket (best druggability 0.83). MolNFT v1 #46692 on…

PDB
2OC5
Type
protein
Length
222 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein
UniProt
Q7V6D4
Ligands
UNL, FE
Pockets
1 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 87% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical proteinprotein22287% helix, 0% strandQ7V6D4

Ligands and binding sites

  • UNL · Unknown ligand · ligand · chains A
  • FE · Fe (III) ion · metal · 2 copies · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11770.830.9836ACT, UNL

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 2OC5 · Crystal structure of a ferritin-like protein (pmt1231) from prochlorococcus marinus str.… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7V6D4 · AlphaFold monomer V2.0 prediction for aldehyde decarbonylase (Q7V6D4) · a predicted model of the same protein · chain A against A, TM-score 0.99

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