MolNFT v1 · #146823 · protein

Apo T. maritima MALE3

6DTR · Maltose-binding protein MALE3: “Apo T. maritima MALE3”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.62). MolNFT v1 #146823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6DTR
Type: protein
Length: 393 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Maltose-binding protein MALE3
UniProt: G4FGN8
Ligands: SO4
Pockets: 2 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Maltose-binding protein MALE3	protein	393	49% helix, 18% strand	G4FGN8

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	498	0.62	0.75	55	empty
2	117	0.45	0.78	21	empty

Compared structures

6DTR · Apo T. maritima MalE3 · 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 G4FGN8
Elsewhere: RCSB PDB 6DTR · PDBe 6DTR · UniProt G4FGN8

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