MolNFT v2 · #156656 · protein
Crystal structure of CYP116B46-N(20-445) from Tepidiphilus thermophilus in complex with HEME
6LDL: “Crystal structure of CYP116B46-N(20-445) from Tepidiphilus thermophilus in complex with HEME”. X-ray diffraction at 1.38, 2 ligands (HEM, BCN). MolNFT v2 #156656 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LDL
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.38
- Source
- Tepidiphilus thermophilus
- UniProt
- A0A0K6ITW2
- Ligands
- HEM, BCN
Structure
x-ray diffraction · resolution 1.38 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 418 | — | A0A0K6ITW2 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- BCN · Bicine · ligand · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6LDL · Crystal structure of CYP116B46-N(20-445) from tepidiphilus thermophilus in complex with… · 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 A0A0K6ITW2
- Elsewhere: RCSB PDB 6LDL · PDBe 6LDL · UniProt A0A0K6ITW2
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