MolNFT v1 · #289658 · protein

AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (B7V3T9)

B7V3T9: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (B7V3T9)”. 4 pockets (best druggability 0.76). MolNFT v1 #289658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7V3T9
Type: protein
Length: 513 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x29F5a997C9c963C0f8d9eA83ae506aA675743654
Molecule: Phosphoenolpyruvate carboxykinase (ATP)
UniProt: B7V3T9
Pockets: 4 · best druggability 0.76

Structure

1 distinct chain · 29% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphoenolpyruvate carboxykinase (ATP)	protein	513	29% helix, 27% strand	B7V3T9

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	793	0.76	0.81	87	empty
2	193	0.48	0.76	29	empty
3	110	0.42	0.76	18	empty
4	50	0.36	0.80	16	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 B7V3T9
Elsewhere: UniProt B7V3T9 · AlphaFold DB B7V3T9

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