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MolNFT v1 · #158121 · protein

Structure of phqe REDUCTASE/DIELS-alderase from penicillium fellutanum in complex with NADP+ and premalbrancheamide

6NKK · Short chain dehydrogenase: “Structure of phqe REDUCTASE/DIELS-alderase from penicillium fellutanum in complex with NADP+ and…”. X-ray diffraction, 2 ligands (NAP, PM7), 13 pockets (best druggability 0.84). MolNFT v1 #158121 on…

PDB
6NKK
Type
protein
Length
1,539 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Short chain dehydrogenase
UniProt
L0E2Z4
Ligands
NAP, PM7
Pockets
13 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, DShort chain dehydrogenaseprotein25749% helix, 16% strandL0E2Z4
C, E, FShort chain dehydrogenaseprotein25649% helix, 16% strandL0E2Z4

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 6 copies · chains A, B, C, D, E, F
  • PM7 · (5as,12as,13as)-12,12-dimethyl-2,3,11,12,12A,13-hexahydro-1H,5H,6H-5A,13A-(epiminomethano) indolizino[7,6-b]carbazol-14-one · ligand · 6 copies · chains A, B, C, D, E, F

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

Pockets

13 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17110.840.8891NAP, PM7
211130.840.8581empty
35810.820.8866NAP, PM7
49260.820.8386NAP, PM7
57730.810.8469NAP, PM7

Interfaces

9 interfaces between chains.

  • A–B · 1525 Ų buried · 15 hydrogen bonds · protein-protein
  • A–D · 1519 Ų buried · 21 hydrogen bonds · protein-protein
  • C–D · 1507 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 1421 Ų buried · 16 hydrogen bonds · protein-protein
  • A–E · 782 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 6NKK · Structure of PhqE Reductase/Diels-Alderase from Penicillium fellutanum in complex with… · the same entry in another collection · chain F against F, TM-score 1.00
  • L0E2Z4 · AlphaFold monomer V2.0 prediction for short-chain DEHYDROGENASE/REDUCTASE phqe (L0E2Z4) · a predicted model of the same protein · chain C against A, TM-score 1.00

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