GL1X · GenesisL1 explorer

Research workbench

Dissimilatory nitrate reductase (nap) from desulfovibrio desulfuricans

Analyse Dissimilatory nitrate reductase (nap) from desulfovibrio desulfuricans in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2NAP
Type
protein
Length
720 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (periplasmic nitrate reductase)
Ligands
MGD, SF4, MO
Pockets
4 · best druggability 0.88

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein (periplasmic nitrate reductase)protein72034% helix, 19% strand—

Ligands and binding sites

  • MGD · 2-amino-5,6-dimercapto-7-methyl-3,7,8A,9-tetrahydro-8-oxa-1,3,9,10-tetraaza-anthracen-4-one guanosine dinucleotide · ligand · 2 copies · chains A
  • SF4 · Iron/sulfur cluster · ligand · chains A
  • MO · Molybdenum atom · metal · chains A
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14180.880.9681SF4, MO, MGD
21210.450.7825MES
3740.330.7514empty
4520.270.7417empty

Compared structures

  • 2NAP · Dissimilatory nitrate reductase (nap) from desulfovibrio desulfuricans · 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.