MolNFT v1 · #161087 · protein
Complex of arginase 2 with example 49
6Q39: “Complex of arginase 2 with example 49”. X-ray diffraction, 3 ligands (BEN, HDQ, MN). MolNFT v1 #161087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Q39
- Type
- protein
- Length
- 918 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P78540
- Ligands
- BEN, HDQ, MN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 306 | — | P78540 |
Ligands and binding sites
- BEN · Benzamidine · ligand · 3 copies · chains A, B, C
- HDQ · 3-[(3~{S},4~{R})-4-azanyl-4-carboxy-1-[[(2~{S})-piperidin-2-yl]methyl]pyrrolidin-3-yl]propyl-tris(oxidanyl)boranuide · ligand · 3 copies · chains A, B, C
- MN · Manganese (II) ion · metal · 6 copies · chains A, B, C
- BME · Beta-mercaptoethanol · additive · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P78540
- Elsewhere: RCSB PDB 6Q39 · PDBe 6Q39 · UniProt P78540
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