MolNFT v1 · #495881 · protein

AlphaFold monomer V2.0 prediction for deubiquitinating protein VCPIP1 (Q8CDG3)

Q8CDG3: “AlphaFold monomer V2.0 prediction for deubiquitinating protein VCPIP1 (Q8CDG3)”. 11 pockets (best druggability 0.77). MolNFT v1 #495881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8CDG3
Type: protein
Length: 1,220 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4B52824A4D328C948b0b9091b60434807b691D00
Molecule: Deubiquitinating protein VCPIP1
UniProt: Q8CDG3
Pockets: 11 · best druggability 0.77

Structure

1 distinct chain · 29% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Deubiquitinating protein VCPIP1	protein	1220	29% helix, 14% strand	Q8CDG3

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	803	0.77	0.81	78	empty
2	863	0.75	0.79	69	empty
3	908	0.72	0.76	78	empty
4	413	0.64	0.78	47	empty
5	187	0.55	0.79	22	empty

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 Q8CDG3
Elsewhere: UniProt Q8CDG3 · AlphaFold DB Q8CDG3

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