MolNFT v1 · #76763 · protein

Crystal structure of fosfomycin resistance kinase foma from streptomyces wedmorensis complexed with mgatp

3QUN · Foma protein: “Crystal structure of fosfomycin resistance kinase foma from streptomyces wedmorensis complexed with mgatp”. X-ray diffraction, 2 ligands (ATP, MG), 2 pockets (best druggability 0.46). MolNFT v1 #76763 on GenesisL1: 3D…

PDB: 3QUN
Type: protein
Length: 247 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Foma protein
UniProt: Q56187
Ligands: ATP, MG
Pockets: 2 · best druggability 0.46

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Foma protein	protein	247	35% helix, 25% strand	Q56187

Ligands and binding sites

ATP · Adenosine-5'-triphosphate · ligand · chains A
MG · Magnesium ion · metal · chains A
GOL · Glycerol · additive · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	55	0.46	0.85	16	empty
2	87	0.32	0.74	21	MG, GOL

Compared structures

3QUN · Crystal structure of fosfomycin resistance kinase FomA from Streptomyces wedmorensis… · 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 Q56187
Elsewhere: RCSB PDB 3QUN · PDBe 3QUN · UniProt Q56187

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