MolNFT v1 · #183337 · protein
AlphaFold monomer V2.0 prediction for inhibitor of carbonic anhydrase (Q9DBD0)
Q9DBD0: “AlphaFold monomer V2.0 prediction for inhibitor of carbonic anhydrase (Q9DBD0)”. 9 pockets (best druggability 0.78). MolNFT v1 #183337 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9DBD0
- Type
- protein
- Length
- 700 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22DeA0165442d1707E30933D5954EFC9Ee6e5849
- Molecule
- Inhibitor of carbonic anhydrase
- UniProt
- Q9DBD0
- Pockets
- 9 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inhibitor of carbonic anhydrase | protein | 700 | 36% helix, 19% strand | Q9DBD0 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 627 | 0.78 | 0.84 | 95 | empty |
| 2 | 210 | 0.71 | 0.87 | 36 | empty |
| 3 | 355 | 0.61 | 0.78 | 38 | empty |
| 4 | 193 | 0.47 | 0.75 | 25 | empty |
| 5 | 130 | 0.45 | 0.77 | 20 | empty |
Modifications
Observed in the structure: 16 disulfide (disulfide).
Compared structures
- 3MC2 · Crystal Structure of the Murine Inhibitor of Carbonic Anhydrase · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 3MC2 · Crystal structure of the murine inhibitor of carbonic anhydrase · an experimental structure of the same protein · chain A against A, TM-score 0.95
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 Q9DBD0
- Elsewhere: UniProt Q9DBD0 · AlphaFold DB Q9DBD0
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