MolNFT v1 · #92225 · protein
Crystal structure of samarosporin I at 100K
4G13: “Crystal structure of samarosporin I at 100K”. X-ray diffraction, 1 ligand (ACE). MolNFT v1 #92225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4G13
- Type
- protein
- Length
- 15 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Samarosporin I
- Ligands
- ACE
Structure
x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Samarosporin I | protein | 15 | 73% helix, 0% strand | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 10 modified, 1 covalent (nonstandard, hydroxylation, covalent ligand).
Compared structures
- 4G13 · Crystal structure of samarosporin I at 100K · the same entry in another collection · 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
- Elsewhere: RCSB PDB 4G13 · PDBe 4G13
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