MolNFT v1 · #497160 · protein

AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (Q98SP2)

Q98SP2: “AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (Q98SP2)”. 11 pockets (best druggability 0.66). MolNFT v1 #497160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q98SP2
Type: protein
Length: 477 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: Zinc METALLOPROTEINASE/DISINTEGRIN
UniProt: Q98SP2
Pockets: 11 · best druggability 0.66

Structure

1 distinct chain · 18% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc METALLOPROTEINASE/DISINTEGRIN	protein	477	18% helix, 26% strand	Q98SP2

Pockets

11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	161	0.66	0.87	21	empty
2	51	0.65	0.95	24	empty
3	296	0.61	0.79	38	empty
4	124	0.58	0.84	20	empty
5	146	0.43	0.75	17	empty

Modifications

Observed in the structure: 10 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 Q98SP2
Elsewhere: UniProt Q98SP2 · AlphaFold DB Q98SP2

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