MolNFT v1 · #169862 · protein

Structure of human GGT1 in complex with 2-amino-4-(((1- ((CARBOXYMETHYL)AMINO)-1-oxobutan-2-YL)OXY)(PHENOXY)PHOSPHORYL) butanoic acid (acpb) molecule

6XPB: “Structure of human GGT1 in complex with 2-amino-4-(((1- ((CARBOXYMETHYL)AMINO)-1-oxobutan-2-YL)OXY)(PHENOXY)PH…”. X-ray diffraction, 4 ligands (V7D, NAG, NA). MolNFT v1 #169862 on GenesisL1: 3D structure, binding sites and pockets…

PDB: 6XPB
Type: protein
Length: 531 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P19440
Ligands: V7D, NAG, NA, CL

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	342	—	P19440
B	—	protein	189	—	P19440

Ligands and binding sites

V7D · 2,2-diamino-4-[(S)-({(2S)-1-[(carboxymethyl)amino]-1-oxobutan-2-yl}oxy)(hydroxy)phosphanyl]butanoic acid · ligand · chains A, B
NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A, B
NA · Sodium ion · metal · chains A, B
CL · Chloride ion · ion · 2 copies · chains A, B

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

Compared structures

6XPB · Structure of human GGT1 in complex with 2-amino-4-(((1-((carboxymethyl)amino)-1-oxobutan-2… · the same entry in another collection · chain A against A, TM-score 1.00
P19440 · AlphaFold monomer V2.0 prediction for glutathione hydrolase 1 proenzyme (P19440) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P19440
Elsewhere: RCSB PDB 6XPB · PDBe 6XPB · UniProt P19440

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