GL1X · GenesisL1 explorer

MolNFT v1 · #188916 · protein

Crystal structure of PHD2 catalytic domain (cid 7465) in complex with akb-6548 at 1.8 a resolution

7UMP · Egl nine homolog 1: “Crystal structure of PHD2 catalytic domain (cid 7465) in complex with akb-6548 at 1.8 a resolution”. X-ray diffraction, 2 ligands (A1Z, FE2), 1 pocket (best druggability 0.65). MolNFT v1 #188916 on GenesisL1: 3D…

PDB
7UMP
Type
protein
Length
216 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Egl nine homolog 1
EC
1.14.11.29
UniProt
Q9GZT9
Ligands
A1Z, FE2
Pockets
1 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEgl nine homolog 1 (EC 1.14.11.29)protein21632% helix, 30% strandQ9GZT9

Ligands and binding sites

  • A1Z · Vadadustat · ligand · chains A
  • FE2 · Fe (II) ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 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
11170.650.8821FE2, A1Z

Compared structures

  • 7UMP · Crystal structure of PHD2 catalytic domain (cid 7465) in complex with akb-6548 at 1.8 a… · 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 0.93

Analyse

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