MolNFT v1 · #68376 · protein

Crystal structure of protein SMC04130 from sinorhizobium meliloti 1021

3JU2 · Uncharacterized protein SMC04130: “Crystal structure of protein SMC04130 from sinorhizobium meliloti 1021”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.48). MolNFT v1 #68376 on GenesisL1: 3D structure, binding…

PDB: 3JU2
Type: protein
Length: 275 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein SMC04130
UniProt: Q92T58
Ligands: ZN
Pockets: 1 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein SMC04130	protein	275	48% helix, 16% strand	Q92T58

Ligands and binding sites

ZN · Zinc ion · metal · chains A
GOL · Glycerol · additive · 3 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	65	0.48	0.84	19	GOL

Compared structures

3JU2 · CRYSTAL STRUCTURE OF PROTEIN SMc04130 FROM Sinorhizobium meliloti 1021 · 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 Q92T58
Elsewhere: RCSB PDB 3JU2 · PDBe 3JU2 · UniProt Q92T58

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