MolNFT v1 · #166597 · protein
Atmm with bound rebeccamycin analogue
6UV6: “Atmm with bound rebeccamycin analogue”. X-ray diffraction, 1 ligand (BY9). MolNFT v1 #166597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UV6
- Type
- protein
- Length
- 793 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q0H2W9
- Ligands
- BY9
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 264 | — | Q0H2W9 |
| C | — | protein | 265 | — | Q0H2W9 |
Ligands and binding sites
- BY9 · 12-beta-D-glucopyranosyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione · ligand · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UV6 · AtmM with bound rebeccamycin analogue · 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
- Every structure of UniProt Q0H2W9
- Elsewhere: RCSB PDB 6UV6 · PDBe 6UV6 · UniProt Q0H2W9
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