MolNFT v1 · #466961 · protein
AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 1 (O02722)
O02722: “AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 1 (O02722)”. 1 pocket (best druggability 0.47). MolNFT v1 #466961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O02722
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00015c671bd119DC86Baf28AF2eB830022fb46C1
- Molecule
- Metalloproteinase inhibitor 1
- UniProt
- O02722
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 26% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metalloproteinase inhibitor 1 | protein | 207 | 26% helix, 32% strand | O02722 |
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 | 187 | 0.47 | 0.75 | 28 | 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 O02722
- Elsewhere: UniProt O02722 · AlphaFold DB O02722
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