MolNFT v2 · #204372 · protein
Matrix-metallopeptidase inhibitor Potempin A (PotA) from Tannerella forsythia in complex with T. forsythia karilysin.
8B2Q: “Matrix-metallopeptidase inhibitor Potempin A (PotA) from Tannerella forsythia in complex with T. forsythia…”. X-ray diffraction at 1.35, 2 ligands (ZN, CA). MolNFT v2 #204372 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 8B2Q
- Type
- protein
- Length
- 260 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.35
- Source
- Tannerella forsythia
- UniProt
- D0EM77, A0A1D3UV35
- Ligands
- ZN, CA
Structure
x-ray diffraction · resolution 1.35 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 166 | — | D0EM77 |
| I | — | protein | 94 | — | A0A1D3UV35 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, I
- CA · Calcium ion · metal · chains A
- GOL · Glycerol · additive · 2 copies · chains A, I
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A, I
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 D0EM77
- Every structure of UniProt A0A1D3UV35
- Elsewhere: RCSB PDB 8B2Q · PDBe 8B2Q · UniProt D0EM77 · UniProt A0A1D3UV35
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