MolNFT v1 · #106518 · protein

SHEL_16390 protein, a putative sgnh hydrolase from slackia heliotrinireducens

4S1P · Uncharacterized protein: “SHEL_16390 protein, a putative sgnh hydrolase from slackia heliotrinireducens”. X-ray diffraction, 1 ligand (UNL), 1 pocket (best druggability 0.37). MolNFT v1 #106518 on GenesisL1: 3D structure, binding…

PDB: 4S1P
Type: protein
Length: 184 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein
UniProt: C7N6X3
Ligands: UNL
Pockets: 1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein	protein	184	57% helix, 16% strand	C7N6X3

Ligands and binding sites

UNL · Unknown ligand · ligand · 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	84	0.37	0.76	21	empty

Modifications

Observed in the structure: 10 modified (engineered).

Compared structures

4S1P · Shel_16390 protein, a putative SGNH hydrolase from Slackia heliotrinireducens · 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 C7N6X3
Elsewhere: RCSB PDB 4S1P · PDBe 4S1P · UniProt C7N6X3

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