MolNFT v1 · #49847 · protein

Crystal structure of a putative flavin reductase (ycdh, HS_1225) from haemophilus somnus 129PT at 1.06 a resolution

2R0X · Possible flavin reductase: “Crystal structure of a putative flavin reductase (ycdh, HS_1225) from haemophilus somnus 129PT at 1.06 a…”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.47). MolNFT v1 #49847 on…

PDB: 2R0X
Type: protein
Length: 156 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Possible flavin reductase
UniProt: Q0I3S1
Ligands: SO4
Pockets: 1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 18% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Possible flavin reductase	protein	156	18% helix, 47% strand	Q0I3S1

Ligands and binding sites

SO4 · Sulfate ion · ion · 3 copies · chains A
ACT · Acetate ion · additive · 5 copies · chains A
EDO · 1,2-ethanediol · additive · 3 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	215	0.47	0.74	36	ACT, SO4

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

2R0X · Crystal structure of a putative flavin reductase (ycdh, hs_1225) from haemophilus somnus… · 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 Q0I3S1
Elsewhere: RCSB PDB 2R0X · PDBe 2R0X · UniProt Q0I3S1

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