MolNFT v1 · #63618 · protein

Crystal structure of an uncharacterized cystatin fold protein (SARO_2299) from novosphingobium aromaticivorans dsm at 1.90 a resolution

3FF2 · Uncharacterized cystatin fold protein (YP_497570.1) from…: “Crystal structure of an uncharacterized cystatin fold protein (SARO_2299) from novosphingobium…”. X-ray diffraction, 1 pocket (best druggability 0.54). MolNFT v1 #63618 on…

PDB: 3FF2
Type: protein
Length: 117 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized cystatin fold protein (YP_497570.1) from NTF2 superfamily
UniProt: Q2G5Y7
Pockets: 1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 42% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized cystatin fold protein (YP_497570.1) from NTF2 superfamily	protein	117	28% helix, 42% strand	Q2G5Y7

Ligands and binding sites

ACT · Acetate ion · additive · 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	104	0.54	0.83	23	ACT

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

3FF2 · Crystal structure of an uncharacterized cystatin fold protein (saro_2299) from… · 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 Q2G5Y7
Elsewhere: RCSB PDB 3FF2 · PDBe 3FF2 · UniProt Q2G5Y7

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