Research workbench
Crystal structure of human arginase-2 complexed with inhibitor 1H
Analyse Crystal structure of human arginase-2 complexed with inhibitor 1H in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4IE2
- Type
- protein
- Length
- 918 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P78540
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 306 | — | P78540 |
Compared structures
- 4IE2 · Crystal structure of human Arginase-2 complexed with inhibitor 1h · the same entry in another collection · chain A against A, TM-score 1.00
- P78540 · AlphaFold monomer V2.0 prediction for arginase-2, mitochondrial (P78540) · 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 P78540
- Elsewhere: RCSB PDB 4IE2 · PDBe 4IE2 · UniProt P78540
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