MolNFT v1 · #78833 · protein

2.1A crystal structure of the phosphate bound ATP binding domain of archaeoglobus fulgidus copb

3SKY · Copper-exporting P-type ATPase B: “2.1A crystal structure of the phosphate bound ATP binding domain of archaeoglobus fulgidus copb”. X-ray diffraction, 1 ligand (PO4), 1 pocket (best druggability 0.35). MolNFT v1 #78833 on…

PDB: 3SKY
Type: protein
Length: 261 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Copper-exporting P-type ATPase B
EC: 3.6.3.4
UniProt: O30085
Ligands: PO4
Pockets: 1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Copper-exporting P-type ATPase B (EC 3.6.3.4)	protein	261	38% helix, 28% strand	O30085

Ligands and binding sites

PO4 · Phosphate ion · ion · chains A
MPO · 3[N-morpholino]propane sulfonic acid · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	86	0.35	0.75	20	empty

Compared structures

3SKY · 2.1A crystal structure of the phosphate bound ATP binding domain of Archaeoglobus… · the same entry in another collection · chain A against A, TM-score 1.00
O30085 · AlphaFold monomer V2.0 prediction for copper-exporting P-type ATPase B (O30085) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 O30085
Elsewhere: RCSB PDB 3SKY · PDBe 3SKY · UniProt O30085

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.