MolNFT v1 · #103901 · protein

AlphaFold monomer V2.0 prediction for DNA polymerase I (Q9S1G2)

Q9S1G2: “AlphaFold monomer V2.0 prediction for DNA polymerase I (Q9S1G2)”. 7 pockets (best druggability 0.62). MolNFT v1 #103901 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9S1G2
Type: protein
Length: 1,016 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa061E7856E358859183c372f1C6C510d7B387268
Molecule: DNA polymerase I
UniProt: Q9S1G2
Pockets: 7 · best druggability 0.62

Structure

1 distinct chain · 49% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	DNA polymerase I	protein	1016	49% helix, 11% strand	Q9S1G2

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	388	0.62	0.77	54	empty
2	298	0.57	0.77	40	empty
3	236	0.46	0.73	28	empty
4	143	0.40	0.73	26	empty
5	51	0.33	0.78	14	empty

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 Q9S1G2
Elsewhere: UniProt Q9S1G2 · AlphaFold DB Q9S1G2

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