MolNFT v1 · #41935 · protein

Structure ensemble backbone and side-chain 1H, 13C, and 15N chemical shift assignments, 1H-15N rdcs and 1H-1H noe restraints for protein K7 from the vaccinia virus

2K36: “Structure ensemble backbone and side-chain 1H, 13C, and 15N chemical shift assignments, 1H-15N rdcs and 1H-1H…”. Solution nmr, 1 pocket (best druggability 0.60). MolNFT v1 #41935 on GenesisL1: 3D structure, binding sites and pockets…

PDB: 2K36
Type: protein
Length: 149 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein K7
UniProt: P68466
Pockets: 1 · best druggability 0.60

Structure

solution nmr · 1 distinct chain · 55% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein K7	protein	149	55% helix, 0% strand	P68466

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	423	0.60	0.75	47	empty

Compared structures

2K36 · Structure ensemble Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments… · 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 P68466
Elsewhere: RCSB PDB 2K36 · PDBe 2K36 · UniProt P68466

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