MolNFT v1 · #466988 · protein
AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 3 (O97590)
O97590: “AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 3 (O97590)”. 1 pocket (best druggability 0.59). MolNFT v1 #466988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O97590
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Metalloproteinase inhibitor 3
- UniProt
- O97590
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 17% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metalloproteinase inhibitor 3 | protein | 151 | 17% helix, 35% strand | O97590 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 332 | 0.59 | 0.77 | 30 | empty |
Modifications
Observed in the structure: 3 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 O97590
- Elsewhere: UniProt O97590 · AlphaFold DB O97590
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