MolNFT v1 · #56245 · protein
Crystal structure of ferric cytochrome P450CAM reconstituted with 7- methyl-7-depropionated hemin
2Z97 · Cytochrome P450-cam: “Crystal structure of ferric cytochrome P450CAM reconstituted with 7- methyl-7-depropionated hemin”. X-ray diffraction, 3 ligands (7HE, CAM, K), 1 pocket (best druggability 0.86). MolNFT v1 #56245 on GenesisL1…
- PDB
- 2Z97
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cytochrome P450-cam
- EC
- 1.14.15.1
- UniProt
- P00183
- Ligands
- 7HE, CAM, K
- Pockets
- 1 · best druggability 0.86
Structure
x-ray diffraction · 1 distinct chain · 52% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome P450-cam (EC 1.14.15.1) | protein | 405 | 52% helix, 11% strand | P00183 |
Ligands and binding sites
- 7HE · 7-methyl-7-depropionatehemin · ligand · chains A
- CAM · Camphor · ligand · chains A
- K · Potassium ion · metal · chains A
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 | 470 | 0.86 | 0.93 | 54 | 7HE, CAM |
Compared structures
- 2Z97 · Crystal Structure of Ferric Cytochrome P450cam Reconstituted with… · 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 2Z97 · PDBe 2Z97 · UniProt P00183
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