MolNFT v1 · #188010 · protein
Ma-1-206-oxa-23 3 minute complex
7T7E · Beta-lactamase oxa-23: “Ma-1-206-oxa-23 3 minute complex”. X-ray diffraction, 1 ligand (FDX), 1 pocket (best druggability 0.45). MolNFT v1 #188010 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7T7E
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta-lactamase oxa-23
- UniProt
- V5TGX0
- Ligands
- FDX
- Pockets
- 1 · best druggability 0.45
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-lactamase oxa-23 | protein | 239 | 38% helix, 21% strand | V5TGX0 |
Ligands and binding sites
- FDX · (2R,4S)-2-(1,3-dihydroxypropan-2-yl)-4-{[(3R,5R)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3,4-dihydro-2H-pyrrole-5-carboxylic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.45 | 0.76 | 20 | FDX |
Modifications
Observed in the structure: 1 covalent, 1 modified (covalent ligand, carboxylation).
Compared structures
- 7T7E · MA-1-206-OXA-23 3 minute complex · 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
- Every structure of UniProt V5TGX0
- Elsewhere: RCSB PDB 7T7E · PDBe 7T7E · UniProt V5TGX0
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