MolNFT v1 · #224425 · protein

AlphaFold monomer V2.0 prediction for methionine aminopeptidase 2-2 (C7Z7V7)

C7Z7V7: “AlphaFold monomer V2.0 prediction for methionine aminopeptidase 2-2 (C7Z7V7)”. 5 pockets (best druggability 0.76). MolNFT v1 #224425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C7Z7V7
Type: protein
Length: 450 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
Molecule: Methionine aminopeptidase 2-2
UniProt: C7Z7V7
Pockets: 5 · best druggability 0.76

Structure

1 distinct chain · 27% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Methionine aminopeptidase 2-2	protein	450	27% helix, 20% strand	C7Z7V7

Pockets

5 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	82	0.76	0.98	18	empty
2	475	0.68	0.79	41	empty
3	95	0.37	0.76	20	empty
4	93	0.37	0.76	19	empty
5	55	0.29	0.75	20	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 C7Z7V7
Elsewhere: UniProt C7Z7V7 · AlphaFold DB C7Z7V7

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