MolNFT v1 · #264650 · protein

AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (Q3Z2V7)

Q3Z2V7: “AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (Q3Z2V7)”. 6 pockets (best druggability 0.78). MolNFT v1 #264650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3Z2V7
Type: protein
Length: 578 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xddD89F6cedc3679f21663f3046B4aB3D5161E34E
Molecule: K(+)/H(+) antiporter NHAP2
UniProt: Q3Z2V7
Pockets: 6 · best druggability 0.78

Structure

1 distinct chain · 61% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	K(+)/H(+) antiporter NHAP2	protein	578	61% helix, 10% strand	Q3Z2V7

Pockets

6 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	1110	0.78	0.80	96	empty
2	105	0.52	0.82	21	empty
3	116	0.40	0.74	15	empty
4	103	0.38	0.75	15	empty
5	58	0.35	0.76	15	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 Q3Z2V7
Elsewhere: UniProt Q3Z2V7 · AlphaFold DB Q3Z2V7

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