MolNFT v1 · #497126 · protein

AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (Q9IAB0)

Q9IAB0: “AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (Q9IAB0)”. 7 pockets (best druggability 0.61). MolNFT v1 #497126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9IAB0
Type: protein
Length: 483 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
Molecule: Zinc METALLOPROTEINASE/DISINTEGRIN
UniProt: Q9IAB0
Pockets: 7 · best druggability 0.61

Structure

1 distinct chain · 17% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc METALLOPROTEINASE/DISINTEGRIN	protein	483	17% helix, 25% strand	Q9IAB0

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	182	0.61	0.83	35	empty
2	250	0.60	0.80	22	empty
3	331	0.59	0.77	44	empty
4	200	0.58	0.80	34	empty
5	298	0.55	0.76	38	empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

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 Q9IAB0
Elsewhere: UniProt Q9IAB0 · AlphaFold DB Q9IAB0

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