Research workbench
Human cytochrome P450 2E1 in complex with the inhibitor 4- methylpyrazole
Analyse Human cytochrome P450 2E1 in complex with the inhibitor 4- methylpyrazole in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3E4E
- Type
- protein
- Length
- 922 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P05181
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 461 | — | P05181 |
Compared structures
- 3E4E · Human cytochrome P450 2E1 in complex with the inhibitor 4-methylpyrazole · the same entry in another collection · chain A against A, TM-score 1.00
- P05181 · AlphaFold monomer V2.0 prediction for cytochrome P450 2E1 (P05181) · a predicted model of the same protein · chain B 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 P05181
- Elsewhere: RCSB PDB 3E4E · PDBe 3E4E · UniProt P05181
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