MolNFT v1 · #159398 · protein

Dehaloperoxidase B in complex with substrate pentachlorophenol

6OO8: “Dehaloperoxidase B in complex with substrate pentachlorophenol”. X-ray diffraction, 3 ligands (HEM, PCI, SO4), 2 pockets (best druggability 0.68). MolNFT v1 #159398 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6OO8
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, PCI, SO4
Pockets: 2 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 76% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Dehaloperoxidase B	protein	137	76% helix, 1% strand	Q9NAV7

Ligands and binding sites

HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
PCI · Pentachlorophenol · ligand · 2 copies · chains A, B
SO4 · Sulfate ion · ion · 2 copies · chains A
EDO · 1,2-ethanediol · additive · 8 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	253	0.68	0.84	28	HEM, PCI
2	252	0.66	0.83	31	HEM, PCI

Interfaces

1 interface between chains.

A–B · 515 Å² buried · 6 hydrogen bonds · protein-protein

Compared structures

6OO8 · Dehaloperoxidase B in complex with substrate pentachlorophenol · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q9NAV7
Elsewhere: RCSB PDB 6OO8 · PDBe 6OO8 · UniProt Q9NAV7

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