GL1X · GenesisL1 explorer

MolNFT v1 · #38866 · protein

Crystal structure of hif prolyl hydroxylase egln-1 in complex with a biologically active inhibitor

2HBT · Egl nine homolog 1: “Crystal structure of hif prolyl hydroxylase egln-1 in complex with a biologically active inhibitor”. X-ray diffraction, 2 ligands (UN9, FE2), 1 pocket (best druggability 0.65). MolNFT v1 #38866 on GenesisL1: 3D…

PDB
2HBT
Type
protein
Length
224 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Egl nine homolog 1
EC
1.14.11.-
UniProt
Q9GZT9
Ligands
UN9, FE2
Pockets
1 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEgl nine homolog 1 (EC 1.14.11.-)protein22427% helix, 29% strandQ9GZT9

Ligands and binding sites

  • UN9 · N-[(1-chloro-4-hydroxyisoquinolin-3-yl)carbonyl]glycine · ligand · chains A
  • FE2 · Fe (II) ion · metal · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11220.650.8822FE2, UN9

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 2HBT · Crystal structure of HIF prolyl hydroxylase EGLN-1 in complex with a biologically active… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9GZT9 · AlphaFold monomer V2.0 prediction for egl nine homolog 1 (Q9GZT9) · a predicted model of the same protein · chain A against A, TM-score 0.91

Analyse

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