MolNFT v1 · #300104 · protein

AlphaFold monomer V2.0 prediction for probable aquaporin PIP2-4 (Q9FF53)

Q9FF53: “AlphaFold monomer V2.0 prediction for probable aquaporin PIP2-4 (Q9FF53)”. 3 pockets (best druggability 0.53). MolNFT v1 #300104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9FF53
Type: protein
Length: 291 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule: Probable aquaporin PIP2-4
UniProt: Q9FF53
Pockets: 3 · best druggability 0.53

Structure

1 distinct chain · 63% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable aquaporin PIP2-4	protein	291	63% helix, 3% strand	Q9FF53

Pockets

3 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	215	0.53	0.77	23	empty
2	114	0.51	0.81	20	empty
3	77	0.32	0.74	21	empty

Compared structures

6QIM · Structure of ATPIP2;4 · an experimental structure of the same protein · chain A against B, TM-score 0.82
6QIM · Structure of AtPIP2;4 · an experimental structure of the same protein · chain A against B, TM-score 0.82

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 Q9FF53
Elsewhere: UniProt Q9FF53 · AlphaFold DB Q9FF53

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