MolNFT v1 · #140160 · protein
Crystal structure of plasmodium falciparum aminopeptidase N with magnesium bound to active site zinc
5Y1W · M1 family aminopeptidase: “Crystal structure of plasmodium falciparum aminopeptidase N with magnesium bound to active site zinc”. X-ray diffraction, 2 ligands (MG, ZN), 13 pockets (best druggability 0.77). MolNFT v1 #140160 on…
- PDB
- 5Y1W
- Type
- protein
- Length
- 890 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- M1 family aminopeptidase
- EC
- 3.4.11.-
- UniProt
- O96935
- Ligands
- MG, ZN
- Pockets
- 13 · best druggability 0.77
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | M1 family aminopeptidase (EC 3.4.11.-) | protein | 890 | 45% helix, 22% strand | O96935 |
Ligands and binding sites
- MG · Magnesium ion · metal · 3 copies · chains A
- ZN · Zinc ion · metal · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 350 | 0.77 | 0.87 | 50 | MG |
| 2 | 281 | 0.73 | 0.86 | 38 | GOL |
| 3 | 658 | 0.68 | 0.77 | 63 | MG |
| 4 | 63 | 0.61 | 0.92 | 17 | empty |
| 5 | 71 | 0.53 | 0.86 | 18 | empty |
Compared structures
- 5Y1W · Crystal structure of Plasmodium falciparum aminopeptidase N with Magnesium bound to… · the same entry in another collection · chain A against A, TM-score 1.00
- O96935 · AlphaFold monomer V2.0 prediction for M1 family aminopeptidase (O96935) · a predicted model of the same protein · 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 O96935
- Elsewhere: RCSB PDB 5Y1W · PDBe 5Y1W · UniProt O96935
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