Research workbench
Room temperature, serial X-ray structure of the ertapenem-derived acylenzyme of ctx-M-15 (10 min soak) collected on fixed target chips at diamond light source I24
Analyse Room temperature, serial X-ray structure of the ertapenem-derived acylenzyme of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7BH7
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta-lactamase
- EC
- 3.5.2.6
- UniProt
- G3G192
- Ligands
- TVE, NA, CL
- Pockets
- 1 · best druggability 0.32
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-lactamase (EC 3.5.2.6) | protein | 259 | 44% helix, 19% strand | G3G192 |
Ligands and binding sites
- TVE · (2~{S},3~{R},4~{R})-3-[5-[(3-carboxyphenyl) carbamoyl]pyrrolidin-3-yl]sulfanyl-4-methyl-5-[(2~{S}, 3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2~{H}-pyrrole-2-carboxylic acid · ligand · chains A
- NA · Sodium ion · metal · chains A
- CL · Chloride ion · ion · 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 | 82 | 0.32 | 0.74 | 21 | TVE |
Modifications
Observed in the structure: 1 covalent (covalent ligand).
Compared structures
- 7BH7 · Room temperature, serial X-ray structure of the ertapenem-derived acylenzyme of CTX-M-15… · 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 G3G192
- Elsewhere: RCSB PDB 7BH7 · PDBe 7BH7 · UniProt G3G192
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