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Microtubule binding domain of dynein-C

Analyse Microtubule binding domain of dynein-C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2RR7
Type: protein
Length: 155 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Dynein heavy chain 9
UniProt: Q4AC22
Pockets: 1 · best druggability 0.45

Structure

solution nmr · 1 distinct chain · 55% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dynein heavy chain 9	protein	155	55% helix, 3% strand	Q4AC22

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	53	0.45	0.83	19	empty

Compared structures

2RR7 · Microtubule Binding Domain of DYNEIN-C · 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 Q4AC22
Elsewhere: RCSB PDB 2RR7 · PDBe 2RR7 · UniProt Q4AC22

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