MolNFT v1 · #163353 · protein
Structure of imp-13 metallo-beta-lactamase complexed with hydrolysed doripenem
6S0H: “Structure of imp-13 metallo-beta-lactamase complexed with hydrolysed doripenem”. X-ray diffraction, 2 ligands (KQ8, ZN). MolNFT v1 #163353 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S0H
- Type
- protein
- Length
- 432 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7WYA8
- Ligands
- KQ8, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 216 | — | Q7WYA8 |
Ligands and binding sites
- KQ8 · (2~{R},3~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-3-methyl-4-[(3~{S},5~{S})-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-2,3-dihydro-1~{H}-pyrrole-5-carboxylic acid · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 4 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 8 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S0H · Structure of IMP-13 metallo-beta-lactamase complexed with hydrolysed doripenem · 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 Q7WYA8
- Elsewhere: RCSB PDB 6S0H · PDBe 6S0H · UniProt Q7WYA8
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