MolNFT v1 · #27522 · protein

The crystal structure of the protein of unknown function AQ665 from aquifex aeolicus

1XM7 · Hypothetical protein AQ_1665: “The crystal structure of the protein of unknown function AQ665 from aquifex aeolicus”. X-ray diffraction, 3 pockets (best druggability 0.46). MolNFT v1 #27522 on GenesisL1: 3D structure, binding sites…

PDB: 1XM7
Type: protein
Length: 372 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein AQ_1665
UniProt: O67582
Pockets: 3 · best druggability 0.46

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Hypothetical protein AQ_1665	protein	186	24% helix, 22% strand	O67582

Pockets

3 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	184	0.46	0.75	28	empty
2	53	0.28	0.75	15	empty
3	59	0.27	0.73	15	empty

Interfaces

1 interface between chains.

A–B · 355 Å² buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

1XM7 · The Crystal Structure of the Protein of Unknown Function AQ665 from Aquifex aeolicus · 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 O67582
Elsewhere: RCSB PDB 1XM7 · PDBe 1XM7 · UniProt O67582

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