Research workbench
Binding site mapping of protein ligands
Analyse Binding site mapping of protein ligands in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3GOK
- Type
- protein
- Length
- 3,434 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P49137
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 285 | — | P49137 |
| B, E, H, K | — | protein | 290 | — | P49137 |
| C | — | protein | 285 | — | P49137 |
| D, J | — | protein | 283 | — | P49137 |
| F, I, L | — | protein | 284 | — | P49137 |
| G | — | protein | 286 | — | P49137 |
Compared structures
- 3GOK · Binding site mapping of protein ligands · 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 P49137
- Elsewhere: RCSB PDB 3GOK · PDBe 3GOK · UniProt P49137
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.