MolNFT v1 · #50637 · protein
Crystal structure of nitric reductase from denitrifying fungus fusarium oxysporum complex with carbon monoxide
2ROM · Cytochrome P450: “Crystal structure of nitric reductase from denitrifying fungus fusarium oxysporum complex with carbon monoxide”. X-ray diffraction, 2 ligands (HEM, CMO), 1 pocket (best druggability 0.80). MolNFT v1 #50637 on…
- PDB
- 2ROM
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cytochrome P450
- UniProt
- P23295
- Ligands
- HEM, CMO
- Pockets
- 1 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 52% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome P450 | protein | 399 | 52% helix, 10% strand | P23295 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1046 | 0.80 | 0.81 | 82 | HEM, CMO |
Compared structures
- 2ROM · Crystal structure of nitric reductase from denitrifying fungus fusarium oxysporum complex… · the same entry in another collection · chain A against A, TM-score 1.00
- P23295 · AlphaFold monomer V2.0 prediction for NADP nitrous oxide-forming nitric oxide reductase… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P23295
- Elsewhere: RCSB PDB 2ROM · PDBe 2ROM · UniProt P23295
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