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MolNFT v1 · #30973 · protein

Structure of alcaligenes faecalis nitrite reductase and a copper site mutant, M150E, that contains zinc

2AFN: “Structure of alcaligenes faecalis nitrite reductase and a copper site mutant, M150E, that contains zinc”. X-ray diffraction, 1 ligand (CU), 12 pockets (best druggability 0.84). MolNFT v1 #30973 on GenesisL1: 3D structure, binding…

PDB
2AFN
Type
protein
Length
993 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nitrite reductase
EC
1.7.99.3
UniProt
P38501
Ligands
CU
Pockets
12 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CNitrite reductase (EC 1.7.99.3)protein33110% helix, 42% strandP38501

Ligands and binding sites

  • CU · Copper (II) ion · metal · 6 copies · chains A, B, C

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

Pockets

12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12990.840.9529empty
25410.800.8658empty
3660.740.9818empty
4620.710.9718empty
5540.690.9717empty

Interfaces

3 interfaces between chains.

  • A–B · 2109 Ų buried · 33 hydrogen bonds · protein-protein
  • A–C · 2089 Ų buried · 31 hydrogen bonds · protein-protein
  • B–C · 2075 Ų buried · 34 hydrogen bonds · protein-protein

Compared structures

  • 2AFN · Structure of alcaligenes faecalis nitrite reductase and a copper site mutant, M150E, that… · the same entry in another collection · chain A against A, TM-score 1.00
  • P38501 · AlphaFold monomer V2.0 prediction for copper-containing nitrite reductase (P38501) · a predicted model of the same protein · chain A against A, TM-score 1.00

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