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Rat ferrocytochrome B5 a conformation, NMR, 1 structure

Analyse Rat ferrocytochrome B5 a conformation, NMR, 1 structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1B5A
Type
protein
Length
94 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferrocytochrome B5
UniProt
P00173
Ligands
HEM
Pockets
2 · best druggability 0.65

Structure

solution nmr · 1 distinct chain · 29% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFerrocytochrome B5protein9429% helix, 19% strandP00173

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11710.650.8524HEM
2520.300.7616empty

Compared structures

  • 1B5A · Rat ferrocytochrome B5 a conformation, NMR, 1 structure · the same entry in another collection · chain A against A, TM-score 1.00
  • P00173 · AlphaFold monomer V2.0 prediction for cytochrome B5 (P00173) · a predicted model of the same protein · chain A against A, TM-score 0.89

Analyse

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