Research workbench
AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 3 (P39876)
Analyse AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 3 (P39876) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P39876
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0d8fdA8dacE32AE7cf09A60D975Bb21a26BBD29c
- Molecule
- Metalloproteinase inhibitor 3
- UniProt
- P39876
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 19% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metalloproteinase inhibitor 3 | protein | 211 | 19% helix, 29% strand | P39876 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.57 | 0.81 | 27 | empty |
| 2 | 191 | 0.49 | 0.76 | 29 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
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 P39876
- Elsewhere: UniProt P39876 · AlphaFold DB P39876
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