MolNFT v1 · #98270 · protein
Structure of cyanide and camphor bound P450CAM mutant L358A/K178G/D182N
4L4F · Camphor 5-monooxygenase: “Structure of cyanide and camphor bound P450CAM mutant L358A/K178G/D182N”. X-ray diffraction, 4 ligands (HEM, CAM, K), 2 pockets (best druggability 0.86). MolNFT v1 #98270 on GenesisL1: 3D structure, binding…
- PDB
- 4L4F
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Camphor 5-monooxygenase
- EC
- 1.14.15.1
- UniProt
- P00183
- Ligands
- HEM, CAM, K, CYN
- Pockets
- 2 · best druggability 0.86
Structure
x-ray diffraction · 1 distinct chain · 52% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Camphor 5-monooxygenase (EC 1.14.15.1) | protein | 405 | 52% helix, 11% strand | P00183 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- CAM · Camphor · ligand · chains A
- K · Potassium ion · metal · 2 copies · chains A
- CYN · Cyanide ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 417 | 0.86 | 0.94 | 50 | HEM, CYN, CAM |
| 2 | 158 | 0.46 | 0.76 | 25 | empty |
Compared structures
- 4L4F · Structure of cyanide and camphor bound P450cam mutant L358A/K178G/D182N · the same entry in another collection · chain A against A, TM-score 1.00
- P00183 · AlphaFold monomer V2.0 prediction for camphor 5-monooxygenase (P00183) · a predicted model of the same protein · 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 P00183
- Elsewhere: RCSB PDB 4L4F · PDBe 4L4F · UniProt P00183
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