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Cytochrome P450-153 from pseudomonas sp. 19-rlim

Analyse Cytochrome P450-153 from pseudomonas sp. 19-rlim in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6HQD
Type
protein
Length
1,241 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome P450
UniProt
G3LGZ6
Ligands
HEM, SRT
Pockets
14 · best druggability 0.86

Structure

x-ray diffraction · 3 distinct chains · 51% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome P450protein41451% helix, 10% strandG3LGZ6
BCytochrome P450protein41251% helix, 10% strandG3LGZ6
CCytochrome P450protein41551% helix, 10% strandG3LGZ6

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 3 copies · chains A, B, C
  • SRT · S,R meso-tartaric acid · ligand · chains A
  • PGE · Triethylene glycol · additive · 3 copies · chains A, B, C
  • GOL · Glycerol · additive · 3 copies · chains B, C

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

Pockets

14 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14640.860.9352HEM, PGE
24440.860.9354HEM, PGE
34210.860.9354HEM, PGE
410630.850.86104empty
5670.710.9617empty

Interfaces

3 interfaces between chains.

  • A–C · 973 Ų buried · 15 hydrogen bonds · protein-protein
  • B–C · 972 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 258 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6HQD · Cytochrome P450-153 from Pseudomonas sp. 19-rlim · the same entry in another collection · chain A against A, TM-score 1.00

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