MolNFT v1 · #174081 · protein

X-ray crystal structure of pseudomonas aeruginosa magc

7BK8: “X-ray crystal structure of pseudomonas aeruginosa magc”. X-ray diffraction, 1 ligand (PO4), 1 pocket (best druggability 0.33). MolNFT v1 #174081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7BK8
Type: protein
Length: 192 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Magc
UniProt: Q9HVT1
Ligands: PO4
Pockets: 1 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Magc	protein	192	33% helix, 21% strand	Q9HVT1

Ligands and binding sites

PO4 · Phosphate ion · ion · 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	50	0.33	0.78	12	empty

Compared structures

7BK8 · X-ray crystal structure of Pseudomonas aeruginosa MagC · the same entry in another collection · chain A against A, TM-score 1.00
Q9HVT1 · AlphaFold monomer V2.0 prediction for uncharacterized protein PA4490 (Q9HVT1) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 Q9HVT1
Elsewhere: RCSB PDB 7BK8 · PDBe 7BK8 · UniProt Q9HVT1

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