MolNFT v1 · #497143 · protein

AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (Q90WC0)

Q90WC0: “AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (Q90WC0)”. 2 pockets (best druggability 0.36). MolNFT v1 #497143 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q90WC0
Type: protein
Length: 317 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7A4EeC40C2bDEADd2390afB7c86D71Dc5673C0C4
Molecule: Zinc METALLOPROTEINASE/DISINTEGRIN
UniProt: Q90WC0
Pockets: 2 · best druggability 0.36

Structure

1 distinct chain · 25% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc METALLOPROTEINASE/DISINTEGRIN	protein	317	25% helix, 16% strand	Q90WC0

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	76	0.36	0.76	22	empty
2	82	0.32	0.73	14	empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

1L3X · Solution Structure of Novel Disintegrin Salmosin · an experimental structure of the same protein · chain A against A, TM-score 0.11
1L3X · Solution structure of novel disintegrin salmosin · an experimental structure of the same protein · chain A against A, TM-score 0.11

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 Q90WC0
Elsewhere: UniProt Q90WC0 · AlphaFold DB Q90WC0

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