MolNFT v1 · #109636 · protein

X-ray crystal structure of ALKD2 from streptococcus mutans

4X8Q · Uncharacterized protein: “X-ray crystal structure of ALKD2 from streptococcus mutans”. X-ray diffraction, 3 ligands (NA, PO4, CL), 1 pocket (best druggability 0.30). MolNFT v1 #109636 on GenesisL1: 3D structure, binding sites and…

PDB: 4X8Q
Type: protein
Length: 207 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein
UniProt: M2G4T0
Ligands: NA, PO4, CL
Pockets: 1 · best druggability 0.30

Structure

x-ray diffraction · 1 distinct chain · 70% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein	protein	207	70% helix, 0% strand	M2G4T0

Ligands and binding sites

NA · Sodium ion · metal · chains A
PO4 · Phosphate ion · ion · chains A
CL · Chloride ion · ion · chains A
GOL · Glycerol · 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	60	0.30	0.75	16	NA

Compared structures

4X8Q · X-ray crystal structure of AlkD2 from Streptococcus mutans · 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 M2G4T0
Elsewhere: RCSB PDB 4X8Q · PDBe 4X8Q · UniProt M2G4T0

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.