MolNFT v1 · #175450 · protein

AlphaFold monomer V2.0 prediction for effector protein HOPAE1 (Q7PC62)

Q7PC62: “AlphaFold monomer V2.0 prediction for effector protein HOPAE1 (Q7PC62)”. 8 pockets (best druggability 0.78). MolNFT v1 #175450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7PC62
Type: protein
Length: 914 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6164D6eD35868169D8366C56A5C3F4D4aFBfCC1C
Molecule: Effector protein HOPAE1
UniProt: Q7PC62
Pockets: 8 · best druggability 0.78

Structure

1 distinct chain · 72% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Effector protein HOPAE1	protein	914	72% helix, 0% strand	Q7PC62

Pockets

8 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	1135	0.78	0.80	80	empty
2	1171	0.77	0.78	85	empty
3	869	0.75	0.78	63	empty
4	158	0.48	0.77	29	empty
5	67	0.46	0.83	19	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 Q7PC62
Elsewhere: UniProt Q7PC62 · AlphaFold DB Q7PC62

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