MolNFT v1 · #65090 · protein
Crystal structure of beta-lactamse inhibitory protein (blip) in apo form
3GMU · Beta-lactamase inhibitory protein: “Crystal structure of beta-lactamse inhibitory protein (blip) in apo form”. X-ray diffraction, 2 ligands (NH4, SO4). MolNFT v1 #65090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3GMU
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta-lactamase inhibitory protein
- UniProt
- P35804
- Ligands
- NH4, SO4
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | Beta-lactamase inhibitory protein | protein | 165 | 21% helix, 34% strand | P35804 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 3GMU · Crystal Structure of Beta-Lactamse Inhibitory Protein (BLIP) in Apo Form · the same entry in another collection · chain B against B, TM-score 1.00
- P35804 · AlphaFold monomer V2.0 prediction for beta-lactamase inhibitory protein (P35804) · a predicted model of the same protein · chain B against A, TM-score 0.99
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 P35804
- Elsewhere: RCSB PDB 3GMU · PDBe 3GMU · UniProt P35804
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.