MolNFT v1 · #91979 · protein

Crystal structure of a DUF4623 family protein (BACEGG_03550) from bacteroides eggerthii dsm 20697 at 1.91 a resolution

4FTD · Uncharacterized protein: “Crystal structure of a DUF4623 family protein (BACEGG_03550) from bacteroides eggerthii dsm 20697 at 1.91 a…”. X-ray diffraction, 1 pocket (best druggability 0.64). MolNFT v1 #91979 on GenesisL1: 3D…

PDB: 4FTD
Type: protein
Length: 440 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein
UniProt: B7AM82
Pockets: 1 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein	protein	440	7% helix, 47% strand	B7AM82

Ligands and binding sites

GOL · Glycerol · additive · 2 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	341	0.64	0.79	41	GOL

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

4FTD · Crystal structure of a DUF4623 family protein (BACEGG_03550) from Bacteroides eggerthii… · 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 B7AM82
Elsewhere: RCSB PDB 4FTD · PDBe 4FTD · UniProt B7AM82

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