MolNFT v1 · #160145 · protein
Crystal structure of FAB667 complex
6PBW: “Crystal structure of FAB667 complex”. X-ray diffraction, 1 ligand (ACE). MolNFT v1 #160145 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PBW
- Type
- protein
- Length
- 440 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- ACE
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C | — | protein | 211 | — | — |
| D | — | protein | 221 | — | — |
| E | — | protein | 8 | — | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains C, E
- PGE · Triethylene glycol · additive · chains C, D
- GOL · Glycerol · additive · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PBW · Crystal structure of Fab667 complex · the same entry in another collection · chain C against C, 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
- Elsewhere: RCSB PDB 6PBW · PDBe 6PBW
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