MolNFT v1 · #264619 · protein

AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (A4VRA1)

A4VRA1: “AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (A4VRA1)”. 8 pockets (best druggability 0.74). MolNFT v1 #264619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4VRA1
Type: protein
Length: 581 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9B0f61cf2DAAAb5898A47F6EB9603AC123470F52
Molecule: K(+)/H(+) antiporter NHAP2
UniProt: A4VRA1
Pockets: 8 · best druggability 0.74

Structure

1 distinct chain · 60% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	K(+)/H(+) antiporter NHAP2	protein	581	60% helix, 10% strand	A4VRA1

Pockets

8 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	1154	0.74	0.77	93	empty
2	82	0.52	0.84	18	empty
3	163	0.46	0.75	29	empty
4	110	0.42	0.76	18	empty
5	115	0.38	0.74	18	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 A4VRA1
Elsewhere: UniProt A4VRA1 · AlphaFold DB A4VRA1

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