GL1X · GenesisL1 explorer

MolNFT v1 · #11011 · protein

CYPOR-W677X

1JA0 · NADPH-cytochrome P450 reductase: “CYPOR-W677X”. X-ray diffraction, 3 ligands (FAD, NAP, FMN), 11 pockets (best druggability 0.83). MolNFT v1 #11011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1JA0
Type
protein
Length
1,039 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NADPH-cytochrome P450 reductase
EC
1.6.2.4
UniProt
P00388
Ligands
FAD, NAP, FMN
Pockets
11 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADPH-cytochrome P450 reductase (EC 1.6.2.4)protein60735% helix, 21% strandP00388
BNADPH-cytochrome P450 reductase (EC 1.6.2.4)protein43233% helix, 21% strandP00388

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
  • FMN · Flavin mononucleotide · ligand · chains A

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

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18640.830.8692empty
23200.720.8547FMN
35310.680.7854NAP
43250.610.7834NAP
52290.590.8030empty

Interfaces

1 interface between chains.

  • A–B · 694 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 1JA0 · CYPOR-W677X · the same entry in another collection · chain A against A, TM-score 1.00
  • P00388 · AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase (P00388) · a predicted model of the same protein · chain A against A, TM-score 0.99

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