MolNFT v2 · #129909 · protein
Crystal structure of Alpha1-antichymotrypsin variant DBS-II: a drug-binding serpin for doxorubicin
5OM7: “Crystal structure of Alpha1-antichymotrypsin variant DBS-II: a drug-binding serpin for doxorubicin”. X-ray diffraction at 1.727, 1 ligand (DM2). MolNFT v2 #129909 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OM7
- Type
- protein
- Length
- 371 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.727
- Source
- Homo sapiens
- UniProt
- P01011
- Ligands
- DM2
Structure
x-ray diffraction · resolution 1.727 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 338 | — | P01011 |
| B | — | protein | 33 | — | P01011 |
Ligands and binding sites
- DM2 · Doxorubicin · ligand · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5OM7 · Crystal structure of ALPHA1-antichymotrypsin variant dbs-II: a drug- binding serpin for… · the same entry in another collection · chain A against A, TM-score 1.00
- P01011 · AlphaFold monomer V2.0 prediction for alpha-1-antichymotrypsin (P01011) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 P01011
- Elsewhere: RCSB PDB 5OM7 · PDBe 5OM7 · UniProt P01011
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