MolNFT v1 · #264589 · protein

AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (C4ZTN2)

C4ZTN2: “AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (C4ZTN2)”. 9 pockets (best druggability 0.78). MolNFT v1 #264589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C4ZTN2
Type: protein
Length: 578 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
Molecule: K(+)/H(+) antiporter NHAP2
UniProt: C4ZTN2
Pockets: 9 · 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	C4ZTN2

Pockets

9 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	1058	0.78	0.79	102	empty
2	109	0.53	0.82	20	empty
3	171	0.44	0.74	27	empty
4	129	0.41	0.74	16	empty
5	57	0.35	0.77	11	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 C4ZTN2
Elsewhere: UniProt C4ZTN2 · AlphaFold DB C4ZTN2

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