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MolNFT v1 · #120281 · protein

Structure of NADH-cytochrome B5 reductase refined with the multipolar atomic model at 0.80 a

5GV7 · NADH-cytochrome B5 reductase 3: “Structure of NADH-cytochrome B5 reductase refined with the multipolar atomic model at 0.80 a”. X-ray diffraction, 1 ligand (FAD), 2 pockets (best druggability 0.68). MolNFT v1 #120281 on GenesisL1…

PDB
5GV7
Type
protein
Length
272 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NADH-cytochrome B5 reductase 3
EC
1.6.2.2
UniProt
P83686
Ligands
FAD
Pockets
2 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADH-cytochrome B5 reductase 3 (EC 1.6.2.2)protein27224% helix, 35% strandP83686

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A
  • GOL · Glycerol · additive · 4 copies · 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
15040.680.7851FAD, GOL
2980.430.7824empty

Compared structures

  • 5GV7 · Structure of NADH-cytochrome b5 reductase refined with the multipolar atomic model at… · the same entry in another collection · chain A against A, TM-score 1.00
  • P83686 · AlphaFold monomer V2.0 prediction for NADH-cytochrome B5 reductase 3 (P83686) · a predicted model of the same protein · chain A against A, TM-score 0.99

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