MolNFT v1 · #76987 · protein
Open crystal structure of cytochrome P450 2B4 covalently bound to the mechanism-based inactivator tert-butylphenylacetylene
3R1B: “Open crystal structure of cytochrome P450 2B4 covalently bound to the mechanism-based inactivator…”. X-ray diffraction. MolNFT v1 #76987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3R1B
- Type
- protein
- Length
- 1,850 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00178
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 465 | — | P00178 |
| C | — | protein | 456 | — | P00178 |
| D | — | protein | 464 | — | P00178 |
Compared structures
- 3R1B · Open crystal structure of cytochrome P450 2B4 covalently bound to the mechanism-based… · the same entry in another collection · chain D against D, TM-score 1.00
- P00178 · AlphaFold monomer V2.0 prediction for cytochrome P450 2B4 (P00178) · a predicted model of the same protein · chain C against A, TM-score 0.88
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 P00178
- Elsewhere: RCSB PDB 3R1B · PDBe 3R1B · UniProt P00178
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