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E. COLI enoyl reductase +NAD+SB385826

Analyse E. COLI enoyl reductase +NAD+SB385826 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1I30
Type
protein
Length
496 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Enoyl-[acyl-carrier-protein] reductase [NADH]
EC
1.3.1.9
UniProt
P29132
Ligands
NAD, 826
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BEnoyl-[acyl-carrier-protein] reductase [NADH] (EC 1.3.1.9)protein24850% helix, 15% strandP29132

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • 826 · 1,3,4,9-tetrahydro-2-(hydroxybenzoyl)-9-[(4-hydroxyphenyl)methyl]-6-methoxy-2H-pyrido[3,4-b]indole · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14950.690.7941NAD, 826
25200.680.7839NAD, 826
3830.390.7814empty
4590.380.7918empty
5610.330.7617empty

Interfaces

1 interface between chains.

  • A–B · 1709 Ų buried · 45 hydrogen bonds · protein-protein

Compared structures

  • 1I30 · E. Coli Enoyl Reductase +NAD+SB385826 · the same entry in another collection · chain A against A, TM-score 1.00

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