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MolNFT v1 · #90335 · protein

1.9 ångström resolution crystal structure of se-methionine hypothetical protein SAOUHSC_02783 from staphylococcus aureus

4EG9 · Uncharacterized protein SAOUHSC_02783: “1.9 ångström resolution crystal structure of se-methionine hypothetical protein SAOUHSC_02783 from…”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.57). MolNFT v1 #90335 on…

PDB
4EG9
Type
protein
Length
231 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein SAOUHSC_02783
UniProt
Q2FVD0
Ligands
CA
Pockets
2 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 18% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized protein SAOUHSC_02783protein23118% helix, 40% strandQ2FVD0

Ligands and binding sites

  • CA · Calcium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11780.570.8122CA
21020.370.7416empty

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 4EG9 · 1.9 Angstrom resolution crystal structure of Se-methionine hypothetical protein… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q2FVD0 · AlphaFold monomer V2.0 prediction for uncharacterized protein SAOUHSC_02783 (Q2FVD0) · a predicted model of the same protein · chain A against A, TM-score 0.98

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