GL1X · GenesisL1 explorer

Research workbench

Pig aldose reductase complexed with IDD384 inhibitor

Analyse Pig aldose reductase complexed with IDD384 inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1EKO
Type
protein
Length
315 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aldose reductase
EC
1.1.1.21
UniProt
P80276
Ligands
NAP, I84
Pockets
2 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAldose reductase (EC 1.1.1.21)protein31537% helix, 15% strandP80276

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
  • I84 · [2,6-dimethyl-4-(2-O-tolyl-acetylamino)-benzenesulfonyl]-glycine · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13200.720.8443NAP, I84
2720.450.8218empty

Modifications

Observed in the structure: 1 modified (nonstandard).

Compared structures

  • 1EKO · Pig aldose reductase complexed with IDD384 inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
  • P80276 · AlphaFold monomer V2.0 prediction for aldo-keto reductase family 1 member B1 (P80276) · a predicted model of the same protein · chain A against A, TM-score 1.00

Analyse

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