Research workbench
Fab HBNC3T1P1_C6 bound to SARS-cov-2 rbd
Analyse Fab HBNC3T1P1_C6 bound to SARS-cov-2 rbd in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7B0B
- Type
- protein
- Length
- 628 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6PIL8, A0A6M5SXU3
- Ligands
- NAG
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| L | — | protein | 215 | — | Q6PIL8 |
| H | — | protein | 218 | — | — |
| F | — | protein | 195 | — | A0A6M5SXU3 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7B0B · Fab HbnC3t1p1_C6 bound to SARS-CoV-2 RBD · the same entry in another collection · chain L against L, 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 Q6PIL8
- Every structure of UniProt A0A6M5SXU3
- Elsewhere: RCSB PDB 7B0B · PDBe 7B0B · UniProt Q6PIL8 · UniProt A0A6M5SXU3
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