MolNFT v1 · #48135 · protein

The crystal structure of putative cobalt transport ATP- binding protein (cbio-2), ST1066

2PJZ · Hypothetical protein ST1066: “The crystal structure of putative cobalt transport ATP- binding protein (cbio-2), ST1066”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.54). MolNFT v1 #48135 on GenesisL1: 3D…

PDB: 2PJZ
Type: protein
Length: 261 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein ST1066
UniProt: Q972R9
Ligands: SO4
Pockets: 1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hypothetical protein ST1066	protein	261	34% helix, 33% strand	Q972R9

Ligands and binding sites

SO4 · Sulfate ion · ion · 5 copies · 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	114	0.54	0.82	20	empty

Compared structures

2PJZ · The crystal structure of putative Cobalt transport ATP-binding protein (cbiO-2), ST1066 · the same entry in another collection · chain A against A, TM-score 1.00

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 Q972R9
Elsewhere: RCSB PDB 2PJZ · PDBe 2PJZ · UniProt Q972R9

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