MolNFT v1 · #1965 · protein
The 3D structure of the streptomyces metalloproteinase inhibitor, smpi, isolated from streptomyces nigrescens tk-23, NMR, minimized average structure
1BHU: “The 3D structure of the streptomyces metalloproteinase inhibitor, smpi, isolated from streptomyces nigrescens…”. Solution nmr, 1 pocket (best druggability 0.34). MolNFT v1 #1965 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 1BHU
- Type
- protein
- Length
- 102 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Metalloproteinase inhibitor
- UniProt
- P01077
- Pockets
- 1 · best druggability 0.34
Structure
solution nmr · 1 distinct chain · 4% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metalloproteinase inhibitor | protein | 102 | 4% helix, 25% strand | P01077 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.34 | 0.75 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 1BHU · The 3D structure of the streptomyces metalloproteinase inhibitor, smpi, isolated from… · the same entry in another collection · chain A against A, TM-score 1.00
- P01077 · AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor (P01077) · a predicted model of the same protein · chain A against A, TM-score 0.46
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 P01077
- Elsewhere: RCSB PDB 1BHU · PDBe 1BHU · UniProt P01077
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