MolNFT v1 · #264625 · protein

AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B4TKD1)

B4TKD1: “AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B4TKD1)”. 8 pockets (best druggability 0.78). MolNFT v1 #264625 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B4TKD1
Type: protein
Length: 577 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule: K(+)/H(+) antiporter NHAP2
UniProt: B4TKD1
Pockets: 8 · best druggability 0.78

Structure

1 distinct chain · 61% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	K(+)/H(+) antiporter NHAP2	protein	577	61% helix, 11% strand	B4TKD1

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	1173	0.78	0.80	104	empty
2	234	0.57	0.78	32	empty
3	92	0.49	0.82	17	empty
4	164	0.43	0.73	25	empty
5	102	0.40	0.76	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 B4TKD1
Elsewhere: UniProt B4TKD1 · AlphaFold DB B4TKD1

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