MolNFT v1 · #183476 · protein
Crystal structure of E.COLI bama beta-barrel in complex with darobactin (crystal form 2)
7NRF: “Crystal structure of E.COLI bama beta-barrel in complex with darobactin (crystal form 2)”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #183476 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7NRF
- Type
- protein
- Length
- 375 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A942
- Ligands
- MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 368 | — | P0A942 |
| B | — | protein | 7 | — | — |
Ligands and binding sites
- MG · Magnesium ion · metal · chains A
- C8E · (hydroxyethyloxy)tri(ethyloxy)octane · additive · 8 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7NRF · Crystal structure of E.coli BamA beta-barrel in complex with darobactin (crystal form 2) · the same entry in another collection · chain A against A, TM-score 1.00
- P0A942 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bama (P0A942) · a predicted model of the same protein · chain A 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 P0A942
- Elsewhere: RCSB PDB 7NRF · PDBe 7NRF · UniProt P0A942
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