MolNFT v1 · #497132 · protein

AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (Q90YA6)

Q90YA6: “AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (Q90YA6)”. 6 pockets (best druggability 0.79). MolNFT v1 #497132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q90YA6
Type: protein
Length: 481 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6b7093847d131cA54365434A74779E95dc6BB401
Molecule: Zinc METALLOPROTEINASE/DISINTEGRIN
UniProt: Q90YA6
Pockets: 6 · best druggability 0.79

Structure

1 distinct chain · 18% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc METALLOPROTEINASE/DISINTEGRIN	protein	481	18% helix, 25% strand	Q90YA6

Pockets

6 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	739	0.79	0.83	76	empty
2	201	0.61	0.82	22	empty
3	158	0.50	0.78	22	empty
4	148	0.46	0.76	26	empty
5	93	0.37	0.76	17	empty

Modifications

Observed in the structure: 9 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 Q90YA6
Elsewhere: UniProt Q90YA6 · AlphaFold DB Q90YA6

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