MolNFT v1 · #518106 · protein

AlphaFold monomer V2.0 prediction for probable acid phosphatase DDB_G0284753 (Q54P72)

Q54P72: “AlphaFold monomer V2.0 prediction for probable acid phosphatase DDB_G0284753 (Q54P72)”. 6 pockets (best druggability 0.70). MolNFT v1 #518106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q54P72
Type: protein
Length: 464 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x473a866D01BaacC5B3b6058eD2e8CFa195DE4d05
Molecule: Probable acid phosphatase DDB_G0284753
UniProt: Q54P72
Pockets: 6 · best druggability 0.70

Structure

1 distinct chain · 42% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable acid phosphatase DDB_G0284753	protein	464	42% helix, 11% strand	Q54P72

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	654	0.70	0.78	65	empty
2	66	0.43	0.81	13	empty
3	95	0.41	0.77	23	empty
4	126	0.39	0.74	25	empty
5	87	0.32	0.74	17	empty

Modifications

Observed in the structure: 2 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 Q54P72
Elsewhere: UniProt Q54P72 · AlphaFold DB Q54P72

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