MolNFT v1 · #264631 · protein

AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B4TXX1)

B4TXX1: “AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B4TXX1)”. 7 pockets (best druggability 0.78). MolNFT v1 #264631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B4TXX1
Type: protein
Length: 577 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
Molecule: K(+)/H(+) antiporter NHAP2
UniProt: B4TXX1
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	577	61% helix, 10% strand	B4TXX1

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	1086	0.78	0.80	101	empty
2	235	0.57	0.79	32	empty
3	91	0.48	0.81	18	empty
4	194	0.46	0.74	23	empty
5	121	0.42	0.76	16	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 B4TXX1
Elsewhere: UniProt B4TXX1 · AlphaFold DB B4TXX1

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