GL1X · GenesisL1 explorer

Research workbench

Crystal structure of brassica napus enoyl acyl carrier protein reductase complexed with NAD and triclosan

Analyse Crystal structure of brassica napus enoyl acyl carrier protein reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1D7O
Type
protein
Length
297 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Enoyl-[acyl-carrier protein] reductase (NADH) precursor
EC
1.3.1.9
UniProt
P80030
Ligands
NAD, TCL
Pockets
2 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEnoyl-[acyl-carrier protein] reductase (NADH) precursor (EC 1.3.1.9)protein29745% helix, 17% strandP80030

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A
  • TCL · Triclosan · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15050.660.7746NAD, TCL
21160.500.8121empty

Compared structures

  • 1D7O · Crystal structure of brassica napus enoyl acyl carrier protein reductase complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P80030 · AlphaFold monomer V2.0 prediction for enoyl-[acyl-carrier-protein] reductase [NADH]… · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.