MolNFT v1 · #165627 · protein
Structure of N-terminus locked esp with eight pro-peptide residues - V67C, D255C
6U1B · Glutamyl endopeptidase: “Structure of N-terminus locked esp with eight pro-peptide residues - V67C, D255C”. X-ray diffraction, 1 pocket (best druggability 0.29). MolNFT v1 #165627 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6U1B
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glutamyl endopeptidase
- EC
- 3.4.21.19
- UniProt
- P0C0Q2
- Pockets
- 1 · best druggability 0.29
Structure
x-ray diffraction · 1 distinct chain · 12% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl endopeptidase (EC 3.4.21.19) | protein | 221 | 12% helix, 41% strand | P0C0Q2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.29 | 0.75 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 6U1B · Structure of N-terminus locked Esp with eight pro-peptide residues - V67C, D255C · the same entry in another collection · chain A against A, TM-score 1.00
- P0C0Q2 · AlphaFold monomer V2.0 prediction for glutamyl endopeptidase (P0C0Q2) · 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 P0C0Q2
- Elsewhere: RCSB PDB 6U1B · PDBe 6U1B · UniProt P0C0Q2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.