MolNFT v1 · #280151 · protein

AlphaFold monomer V2.0 prediction for outer dynein arm-docking complex subunit 3 (A7MBH5)

A7MBH5: “AlphaFold monomer V2.0 prediction for outer dynein arm-docking complex subunit 3 (A7MBH5)”. 1 pocket (best druggability 0.35). MolNFT v1 #280151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A7MBH5
Type: protein
Length: 621 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9364A6372a080Fb5eCc644208c8e48C927a22807
Molecule: Outer dynein arm-docking complex subunit 3
UniProt: A7MBH5
Pockets: 1 · best druggability 0.35

Structure

1 distinct chain · 70% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Outer dynein arm-docking complex subunit 3	protein	621	70% helix, 0% strand	A7MBH5

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	81	0.35	0.75	18	empty

Compared structures

7RRO · Structure of the 48-nm repeat doublet microtubule from bovine tracheal cilia · an experimental structure of the same protein · chain A against H5, TM-score 0.19

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 A7MBH5
Elsewhere: UniProt A7MBH5 · AlphaFold DB A7MBH5

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