MolNFT v1 · #497196 · protein

AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN vmp-II (C9E1R9)

C9E1R9: “AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN vmp-II (C9E1R9)”. 5 pockets (best druggability 0.63). MolNFT v1 #497196 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C9E1R9
Type: protein
Length: 478 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x301d5A363B42a0830e9c585148Cf4D91Fb385a2f
Molecule: Zinc METALLOPROTEINASE/DISINTEGRIN vmp-II
UniProt: C9E1R9
Pockets: 5 · best druggability 0.63

Structure

1 distinct chain · 17% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc METALLOPROTEINASE/DISINTEGRIN vmp-II	protein	478	17% helix, 26% strand	C9E1R9

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	467	0.63	0.77	59	empty
2	206	0.57	0.80	30	empty
3	177	0.53	0.79	31	empty
4	91	0.40	0.77	17	empty
5	161	0.40	0.73	24	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 C9E1R9
Elsewhere: UniProt C9E1R9 · AlphaFold DB C9E1R9

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