GL1X · GenesisL1 explorer

MolNFT v1 · #115318 · protein

Crystal structure of E. COLI fabi in apo form

5CFZ · Enoyl-[acyl-carrier-protein] reductase [NADH] fabi: “Crystal structure of E. COLI fabi in apo form”. X-ray diffraction, 4 pockets (best druggability 0.67). MolNFT v1 #115318 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5CFZ
Type
protein
Length
495 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Enoyl-[acyl-carrier-protein] reductase [NADH] fabi
EC
1.3.1.9
UniProt
P0AEK4
Pockets
4 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEnoyl-[acyl-carrier-protein] reductase [NADH] fabi (EC 1.3.1.9)protein24949% helix, 17% strandP0AEK4
BEnoyl-[acyl-carrier-protein] reductase [NADH] fabi (EC 1.3.1.9)protein24649% helix, 17% strandP0AEK4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15330.670.7761empty
23080.570.7633empty
31130.410.7622empty
4610.370.7917empty

Interfaces

1 interface between chains.

  • A–B · 1707 Ų buried · 43 hydrogen bonds · protein-protein

Compared structures

  • 5CFZ · Crystal structure of E. coli FabI in apo form · the same entry in another collection · chain A against A, TM-score 1.00
  • P0AEK4 · AlphaFold monomer V2.0 prediction for enoyl-[acyl-carrier-protein] reductase [NADH] fabi… · a predicted model of the same protein · chain B 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.