MolNFT v1 · #429098 · protein

AlphaFold monomer V2.0 prediction for protein SIP5 (A5DQJ8)

A5DQJ8: “AlphaFold monomer V2.0 prediction for protein SIP5 (A5DQJ8)”. 2 pockets (best druggability 0.61). MolNFT v1 #429098 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A5DQJ8
Type: protein
Length: 433 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule: Protein SIP5
UniProt: A5DQJ8
Pockets: 2 · best druggability 0.61

Structure

1 distinct chain · 39% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein SIP5	protein	433	39% helix, 6% strand	A5DQJ8

Pockets

2 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	148	0.61	0.84	27	empty
2	333	0.54	0.74	35	empty

Modifications

Observed in the structure: 1 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 A5DQJ8
Elsewhere: UniProt A5DQJ8 · AlphaFold DB A5DQJ8

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