MolNFT v1 · #264597 · protein

AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B7N3Z7)

B7N3Z7: “AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B7N3Z7)”. 7 pockets (best druggability 0.78). MolNFT v1 #264597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7N3Z7
Type: protein
Length: 578 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3b717539F838064d82F348B800071a094E02728E
Molecule: K(+)/H(+) antiporter NHAP2
UniProt: B7N3Z7
Pockets: 7 · 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	B7N3Z7

Pockets

7 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	1091	0.78	0.80	97	empty
2	139	0.52	0.80	21	empty
3	114	0.42	0.75	17	empty
4	54	0.36	0.77	12	empty
5	99	0.35	0.74	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 B7N3Z7
Elsewhere: UniProt B7N3Z7 · AlphaFold DB B7N3Z7

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