MolNFT v1 · #135772 · protein
Crystal structure of co-CAO1 in complex with resveratrol
5U90: “Crystal structure of co-CAO1 in complex with resveratrol”. X-ray diffraction, 2 ligands (STL, CO). MolNFT v1 #135772 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5U90
- Type
- protein
- Length
- 1,992 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7S860
- Ligands
- STL, CO
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, D | — | protein | 497 | — | Q7S860 |
| C | — | protein | 501 | — | Q7S860 |
Ligands and binding sites
- STL · Resveratrol · ligand · 10 copies · chains A, B, C, D
- CO · Cobalt (II) ion · metal · 4 copies · chains A, B, C, D
- DMS · Dimethyl sulfoxide · additive · 10 copies · chains A, D, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5U90 · Crystal structure of Co-CAO1 in complex with resveratrol · 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 Q7S860
- Elsewhere: RCSB PDB 5U90 · PDBe 5U90 · UniProt Q7S860
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