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Ferrous dioxygen complex of the A245T cytochrome P450ERYF

Analyse Ferrous dioxygen complex of the A245T cytochrome P450ERYF in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1Z8Q
Type
protein
Length
403 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
6-deoxyerythronolide B hydroxylase
EC
1.-.-.-
UniProt
Q00441
Ligands
HEM, DEB, OXY
Pockets
2 · best druggability 0.87

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A6-deoxyerythronolide B hydroxylase (EC 1.-.-.-)protein40351% helix, 11% strandQ00441

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • DEB · 6-deoxyerythronolide B · ligand · chains A
  • OXY · Oxygen molecule · ion · 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
17930.870.9065HEM, OXY, DEB
21320.440.7619empty

Compared structures

  • 1Z8Q · Ferrous dioxygen complex of the A245T cytochrome P450eryF · the same entry in another collection · chain A against A, TM-score 1.00
  • Q00441 · AlphaFold monomer V2.0 prediction for 6-deoxyerythronolide B hydroxylase (Q00441) · a predicted model of the same protein · chain A against A, TM-score 0.99

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