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MolNFT v1 · #171176 · protein

Hif prolyl hydroxylase 2 (PHD2/ EGLN1) in complex with monocyclic bb- 328

6YVW · Egl nine homolog 1: “Hif prolyl hydroxylase 2 (PHD2/ EGLN1) in complex with monocyclic bb- 328”. X-ray diffraction, 2 ligands (PW5, FE), 1 pocket (best druggability 0.65). MolNFT v1 #171176 on GenesisL1: 3D structure, binding sites…

PDB
6YVW
Type
protein
Length
222 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
PW5, FE
Pockets
1 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEgl nine homolog 1 (EC 1.14.11.29)protein22228% helix, 29% strandQ9GZT9

Ligands and binding sites

  • PW5 · 4-[(5-bromanyl-4,6-dimethyl-pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid · ligand · chains A
  • FE · Fe (III) ion · metal · chains A
  • GOL · Glycerol · 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
11350.650.8720FE, PW5

Compared structures

  • 6YVW · HIF prolyl hydroxylase 2 (PHD2/ EGLN1) in complex with monocyclic BB-328 · 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 0.92

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