Research workbench

AlphaFold monomer V2.0 prediction for inhibitor of carbonic anhydrase (Q9DBD0)

Analyse AlphaFold monomer V2.0 prediction for inhibitor of carbonic anhydrase (Q9DBD0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

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.

Pocket	Volume (Å³)	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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