MolNFT v1 · #175781 · protein
Crystal structure of bacteroides thetaiotaomicron glutaminyl cyclase bound to N-acetylhistamine
7D1E · Leucine aminopeptidase: “Crystal structure of bacteroides thetaiotaomicron glutaminyl cyclase bound to N-acetylhistamine”. X-ray diffraction, 2 ligands (AHN, ZN), 1 pocket (best druggability 0.46). MolNFT v1 #175781 on GenesisL1: 3D…
- PDB
- 7D1E
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Leucine aminopeptidase
- UniProt
- R7KI85
- Ligands
- AHN, ZN
- Pockets
- 1 · best druggability 0.46
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine aminopeptidase | protein | 292 | 38% helix, 19% strand | R7KI85 |
Ligands and binding sites
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.46 | 0.80 | 23 | AHN |
Compared structures
- 7D1E · Crystal structure of Bacteroides thetaiotaomicron glutaminyl cyclase bound to… · 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 R7KI85
- Elsewhere: RCSB PDB 7D1E · PDBe 7D1E · UniProt R7KI85
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