MolNFT v1 · #19180 · protein

T. maritima flig C-terminal domain

1QC7 · Protein (flig): “T. maritima flig C-terminal domain”. X-ray diffraction, 2 pockets (best druggability 0.62). MolNFT v1 #19180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1QC7
Type: protein
Length: 190 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein (flig)
UniProt: Q9WY63
Pockets: 2 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 68% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein (flig)	protein	101	63% helix, 2% strand	Q9WY63
B	Protein (flig)	protein	89	73% helix, 0% strand	Q9WY63

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	299	0.62	0.80	24	empty
2	290	0.56	0.76	35	empty

Interfaces

1 interface between chains.

A–B · 519 Å² buried · 17 hydrogen bonds · protein-protein

Compared structures

1QC7 · T. maritima flig C-terminal domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9WY63 · AlphaFold monomer V2.0 prediction for flagellar motor switch protein flig (Q9WY63) · a predicted model of the same protein · chain B 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 Q9WY63
Elsewhere: RCSB PDB 1QC7 · PDBe 1QC7 · UniProt Q9WY63

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