MolNFT v1 · #164019 · protein
Oxa-10_IPM. structural insight to the enhanced carbapenem efficiency of oxa-655 compared to oxa-10.
6SKP: “Oxa-10_IPM. structural insight to the enhanced carbapenem efficiency of oxa-655 compared to oxa-10.”. X-ray diffraction, 2 ligands (IM2, NA). MolNFT v1 #164019 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SKP
- Type
- protein
- Length
- 491 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7BNC2
- Ligands
- IM2, NA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 245 | — | Q7BNC2 |
| B | — | protein | 246 | — | Q7BNC2 |
Ligands and binding sites
- IM2 · (5R)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carbox ylic acid · ligand · 2 copies · chains A, B
- NA · Sodium ion · metal · chains A, B
- PGE · Triethylene glycol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SKP · OXA-10_IPM. Structural insight to the enhanced carbapenem efficiency of OXA-655 compared… · 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 Q7BNC2
- Elsewhere: RCSB PDB 6SKP · PDBe 6SKP · UniProt Q7BNC2
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