MolNFT v1 · #17938 · protein
Structural and functional importance of first-shell metal ligands in the binuclear cluster of arginase I.
1P8Q · Arginase 1: “Structural and functional importance of first-shell metal ligands in the binuclear cluster of arginase I.”. X-ray diffraction, 1 ligand (MN), 12 pockets (best druggability 0.80). MolNFT v1 #17938 on GenesisL1: 3D…
- PDB
- 1P8Q
- Type
- protein
- Length
- 942 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Arginase 1
- EC
- 3.5.3.1
- UniProt
- P07824
- Ligands
- MN
- Pockets
- 12 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | Arginase 1 (EC 3.5.3.1) | protein | 314 | 39% helix, 17% strand | P07824 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 6 copies · chains A, B, C
- GOL · Glycerol · additive · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 915 | 0.80 | 0.82 | 74 | empty |
| 2 | 265 | 0.58 | 0.78 | 29 | empty |
| 3 | 356 | 0.58 | 0.76 | 34 | empty |
| 4 | 202 | 0.52 | 0.77 | 30 | empty |
| 5 | 99 | 0.46 | 0.81 | 21 | GOL |
Interfaces
3 interfaces between chains.
- B–C · 951 Ų buried · 16 hydrogen bonds · protein-protein
- A–B · 925 Ų buried · 16 hydrogen bonds · protein-protein
- A–C · 919 Ų buried · 15 hydrogen bonds · protein-protein
Compared structures
- 1P8Q · Structural and Functional Importance of First-Shell Metal Ligands in the Binuclear… · the same entry in another collection · chain A against A, TM-score 1.00
- P07824 · AlphaFold monomer V2.0 prediction for arginase-1 (P07824) · a predicted model of the same protein · chain C 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 P07824
- Elsewhere: RCSB PDB 1P8Q · PDBe 1P8Q · UniProt P07824
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