MolNFT v1 · #172108 · protein
Crystal structure of oxa-10LOOP24 in complex with ertapenem
6ZRH: “Crystal structure of oxa-10LOOP24 in complex with ertapenem”. X-ray diffraction, 1 ligand (2RG). MolNFT v1 #172108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZRH
- Type
- protein
- Length
- 972 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7BNC2
- Ligands
- 2RG
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 242 | — | Q7BNC2 |
| B | — | protein | 243 | — | Q7BNC2 |
| C | — | protein | 243 | — | Q7BNC2 |
| D | — | protein | 244 | — | Q7BNC2 |
Ligands and binding sites
- 2RG · (2S,3R,4S)-4-({(3S,5S)-5-[(3-carboxyphenyl) carbamoyl]pyrrolidin-3-yl}sulfanyl)-2-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid · ligand · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 14 copies · chains A, D, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ZRH · Crystal structure of OXA-10loop24 in complex with ertapenem · 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 6ZRH · PDBe 6ZRH · UniProt Q7BNC2
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