MolNFT v1 · #65088 · protein

Crystal structure of putative NADPH:QUINONE reductase from bacillus thuringiensis

3GMS: “Crystal structure of putative NADPH:QUINONE reductase from bacillus thuringiensis”. X-ray diffraction, 2 pockets (best druggability 0.76). MolNFT v1 #65088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3GMS
Type: protein
Length: 331 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative NADPH:QUINONE reductase
Pockets: 2 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative NADPH:QUINONE reductase	protein	331	34% helix, 27% strand	—

Pockets

2 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	897	0.76	0.79	68	empty
2	75	0.45	0.81	21	empty

Compared structures

3GMS · Crystal structure of putative NADPH:qui reductase from bacillus thuringiensis · 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
Elsewhere: RCSB PDB 3GMS · PDBe 3GMS

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