MolNFT v1 · #429793 · protein

AlphaFold monomer V2.0 prediction for S-layer protein EA1 (P94217)

P94217: “AlphaFold monomer V2.0 prediction for S-layer protein EA1 (P94217)”. 6 pockets (best druggability 0.63). MolNFT v1 #429793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P94217
Type: protein
Length: 862 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb5F8a9ea783C50448bCE73d74bb471b766861d6b
Molecule: S-layer protein EA1
UniProt: P94217
Pockets: 6 · best druggability 0.63

Structure

1 distinct chain · 11% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	S-layer protein EA1	protein	862	11% helix, 38% strand	P94217

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	437	0.63	0.77	46	empty
2	100	0.45	0.79	16	empty
3	130	0.41	0.75	17	empty
4	131	0.38	0.74	24	empty
5	88	0.34	0.74	16	empty

Compared structures

8OPR · Structure of the EA1 surface layer of Bacillus anthracis · an experimental structure of the same protein · chain A against A, TM-score 0.39

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 P94217
Elsewhere: UniProt P94217 · AlphaFold DB P94217

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