MolNFT v1 · #86895 · protein

Crystal structure of human disumo-2

4BKG · Small ubiquitin-related modifier 2: “Crystal structure of human disumo-2”. X-ray diffraction, 1 pocket (best druggability 0.28). MolNFT v1 #86895 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4BKG
Type: protein
Length: 73 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Small ubiquitin-related modifier 2
UniProt: P61956
Pockets: 1 · best druggability 0.28

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Small ubiquitin-related modifier 2	protein	73	19% helix, 36% strand	P61956

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	53	0.28	0.74	12	empty

Compared structures

4BKG · crystal structure of human diSUMO-2 · the same entry in another collection · chain A against A, TM-score 1.00
P61956 · AlphaFold monomer V2.0 prediction for small ubiquitin-related modifier 2 (P61956) · 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 P61956
Elsewhere: RCSB PDB 4BKG · PDBe 4BKG · UniProt P61956

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