MolNFT v1 · #142610 · protein
Crystal structure of ICP55 from saccharomyces cerevisiae (N-terminal 58 residues deletion)
6A9T: “Crystal structure of ICP55 from saccharomyces cerevisiae (N-terminal 58 residues deletion)”. X-ray diffraction, 2 ligands (JEF, MN). MolNFT v1 #142610 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6A9T
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P40051
- Ligands
- JEF, MN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 418 | — | P40051 |
Ligands and binding sites
- JEF · O-(O-(2-aminopropyl)-O'-(2-methoxyethyl)polypropylene glycol 500) · ligand · chains A
- MN · Manganese (II) ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6A9T · Crystal structure of Icp55 from Saccharomyces cerevisiae (N-terminal 58 residues deletion) · the same entry in another collection · chain A against A, TM-score 1.00
- P40051 · AlphaFold monomer V2.0 prediction for intermediate cleaving peptidase 55 (P40051) · 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 P40051
- Elsewhere: RCSB PDB 6A9T · PDBe 6A9T · UniProt P40051
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