MolNFT v1 · #156334 · protein
Hydroxylamine oxidoreductase in complex with juglone
6M0P: “Hydroxylamine oxidoreductase in complex with juglone”. X-ray diffraction, 3 ligands (HEC, ISW, JUG). MolNFT v1 #156334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6M0P
- Type
- protein
- Length
- 1,677 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1I0F3S0, A0A1H9ZKV8
- Ligands
- HEC, ISW, JUG
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E | — | protein | 503 | — | A0A1I0F3S0 |
| B | — | protein | 56 | — | A0A1H9ZKV8 |
| D, F | — | protein | 56 | — | A0A1H9ZKV8 |
Ligands and binding sites
- HEC · Heme C · ligand · 21 copies · chains A, C, E
- ISW · {3,3'-[(9S)-8,13-diethenyl-3,7,12,17-tetramethyl-9,10-dihydroporphyrin-2,18-diyl-kappa~4~n~21~,n~22~,n~23~, n~24~]dipropanoato(2-)}iron · ligand · 3 copies · chains A, E, C
- JUG · 5-hydroxynaphthalene-1,4-dione · ligand · 2 copies · chains C, E
- PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A, E
- 1PE · Pentaethylene glycol · additive · 2 copies · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6M0P · Hydroxylamine oxidoreductase in complex with juglone · 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 A0A1I0F3S0
- Every structure of UniProt A0A1H9ZKV8
- Elsewhere: RCSB PDB 6M0P · PDBe 6M0P · UniProt A0A1I0F3S0 · UniProt A0A1H9ZKV8
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