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MolNFT v1 · #181662 · protein

Crystal structure of dehaloperoxidase B in complex with 2,6- difluorophenol

7M1K: “Crystal structure of dehaloperoxidase B in complex with 2,6- difluorophenol”. X-ray diffraction, 3 ligands (HEM, FFP, SO4), 2 pockets (best druggability 0.71). MolNFT v1 #181662 on GenesisL1: 3D structure, binding sites and pockets…

PDB
7M1K
Type
protein
Length
274 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dehaloperoxidase B
UniProt
Q9NAV7
Ligands
HEM, FFP, SO4
Pockets
2 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 75% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDehaloperoxidase Bprotein13775% helix, 1% strandQ9NAV7

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • FFP · 2,6-difluorophenol · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 5 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12080.710.8626HEM, FFP
21650.660.8521HEM

Interfaces

1 interface between chains.

  • A–B · 524 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 7M1K · Crystal structure of dehaloperoxidase B in complex with 2,6-difluorophenol · the same entry in another collection · chain A against A, TM-score 1.00

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