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MolNFT v1 · #41279 · protein

A new catalytic mechanism of periplasmic nitrate reductase from desulfovibrio desulfuricans atcc 27774 from crystallographic and epr data and based on detailed analysis of the sixth ligand

2JIM: “A new catalytic mechanism of periplasmic nitrate reductase from desulfovibrio desulfuricans atcc 27774 from…”. X-ray diffraction, 4 ligands (MGD, SF4, MO), 4 pockets (best druggability 0.87). MolNFT v1 #41279 on GenesisL1: 3D…

PDB
2JIM
Type
protein
Length
720 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Periplasmic nitrate reductase
EC
1.7.99.4
UniProt
P81186
Ligands
MGD, SF4, MO, UNX
Pockets
4 · best druggability 0.87

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeriplasmic nitrate reductase (EC 1.7.99.4)protein72035% helix, 20% strandP81186

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
  • UNX · Unknown atom or ion · ion · 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
13830.870.9668MO, MGD
21330.480.7825empty
3750.340.7617empty
4510.250.7315empty

Compared structures

  • 2JIM · A New Catalytic Mechanism of Periplasmic Nitrate Reductase from Desulfovibrio… · the same entry in another collection · chain A against A, TM-score 1.00
  • P81186 · AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (P81186) · a predicted model of the same protein · chain A against A, TM-score 1.00

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