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MolNFT v1 · #177580 · protein

Iron and alpha-ketoglutarate-dependent endoperoxidase nvfi W199F variant

7EMZ: “Iron and alpha-ketoglutarate-dependent endoperoxidase nvfi W199F variant”. X-ray diffraction, 3 ligands (OGA, H3X, FE), 3 pockets (best druggability 0.79). MolNFT v1 #177580 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
7EMZ
Type
protein
Length
544 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nvfi W199F
Ligands
OGA, H3X, FE
Pockets
3 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 22% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANvfi W199Fprotein27821% helix, 35% strand—
BNvfi W199Fprotein26622% helix, 35% strand—

Ligands and binding sites

  • OGA · N-oxalylglycine · ligand · 2 copies · chains A, B
  • H3X · Methyl (3'~{A}~{R},4'~{S},5'~{S},5~{A}~{S},6~{S},7~{S}, 9~{A}~{R})-1,1,3'~{A},4',5~{A},7,7'-heptamethyl-3,6'-bis(oxidanylidene)spiro[4,5,7,8,9,9~{a}-hexahydrobenzo[c]oxepine-6,2'-4,5-dihydro-3~{H}-1-benzofuran]-5'-carboxylate · ligand · chains A
  • FE · Fe (III) ion · metal · 2 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18150.790.8290empty
23720.720.8343OGA, H3X, FE
33150.650.8029empty

Interfaces

1 interface between chains.

  • A–B · 879 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 7EMZ · iron and alpha-ketoglutarate-dependent endoperoxidase NvfI W199F variant · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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