GL1X · GenesisL1 explorer

Research workbench

Crystal structures of ferric-no complexes of fungal nitric oxide reductase and its SER286 mutants at cryogenic temperature

Analyse Crystal structures of ferric-no complexes of fungal nitric oxide reductase and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1CL6
Type
protein
Length
399 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome P450
EC
1.14.-.-
UniProt
P23295
Ligands
HEM, NO
Pockets
4 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome P450 (EC 1.14.-.-)protein39951% helix, 10% strandP23295

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • NO · Nitric oxide · 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
110430.810.8286HEM, NO
2780.350.7614empty
3600.300.7523empty
4550.290.7514empty

Compared structures

  • 1CL6 · Crystal structures of ferric-no complexes of fungal nitric oxide reductase and its SER286… · the same entry in another collection · chain A against A, TM-score 1.00
  • P23295 · AlphaFold monomer V2.0 prediction for NADP nitrous oxide-forming nitric oxide reductase… · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.