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3-hydroxybenzoate 6-hydroxylase from rhodococcus jostii in complex with phosphatidylinositol

Analyse 3-hydroxybenzoate 6-hydroxylase from rhodococcus jostii in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5HYM
Type: protein
Length: 395 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Probable salicylate monooxygenase
EC: 1.14.13.1
UniProt: Q0SFK6
Ligands: FAD, T7X, CL
Pockets: 3 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable salicylate monooxygenase (EC 1.14.13.1)	protein	395	39% helix, 26% strand	Q0SFK6

Ligands and binding sites

FAD · Flavin-adenine dinucleotide · ligand · chains A
T7X · Phosphatidylinositol · ligand · chains A
CL · Chloride ion · ion · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1029	0.82	0.83	104	FAD, T7X, CL
2	90	0.49	0.82	21	empty
3	54	0.28	0.75	13	empty

Compared structures

5HYM · 3-Hydroxybenzoate 6-hydroxylase from Rhodococcus jostii in complex with… · 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 Q0SFK6
Elsewhere: RCSB PDB 5HYM · PDBe 5HYM · UniProt Q0SFK6

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