MolNFT v1 · #150056 · protein

Crystal structure of the acinetobacter baumannii outer membrane protein OMP33

6GIE · 33-36 kda outer membrane protein: “Crystal structure of the acinetobacter baumannii outer membrane protein OMP33”. X-ray diffraction, 1 pocket (best druggability 0.74). MolNFT v1 #150056 on GenesisL1: 3D structure, binding sites and…

PDB: 6GIE
Type: protein
Length: 218 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: 33-36 kda outer membrane protein
UniProt: A0A081GU02
Pockets: 1 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 72% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	33-36 kda outer membrane protein	protein	218	6% helix, 72% strand	A0A081GU02

Ligands and binding sites

C8E · (hydroxyethyloxy)tri(ethyloxy)octane · additive · 4 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	869	0.74	0.79	77	empty

Compared structures

6GIE · Crystal structure of the Acinetobacter baumannii outer membrane protein Omp33 · 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 A0A081GU02
Elsewhere: RCSB PDB 6GIE · PDBe 6GIE · UniProt A0A081GU02

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