MolNFT v1 · #299184 · protein

AlphaFold monomer V2.0 prediction for phenazine-1-carboxylate N-methyltransferase (Q9HWH2)

Q9HWH2: “AlphaFold monomer V2.0 prediction for phenazine-1-carboxylate N-methyltransferase (Q9HWH2)”. 3 pockets (best druggability 0.75). MolNFT v1 #299184 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9HWH2
Type: protein
Length: 334 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule: Phenazine-1-carboxylate N-methyltransferase
UniProt: Q9HWH2
Pockets: 3 · best druggability 0.75

Structure

1 distinct chain · 53% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phenazine-1-carboxylate N-methyltransferase	protein	334	53% helix, 16% strand	Q9HWH2

Pockets

3 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	645	0.75	0.81	60	empty
2	374	0.59	0.76	27	empty
3	76	0.36	0.77	22	empty

Compared structures

2IP2 · Structure of the pyocyanin biosynthetic protein phzm · an experimental structure of the same protein · chain A against A, TM-score 0.96
2IP2 · Structure of the Pyocyanin Biosynthetic Protein PhzM · an experimental structure of the same protein · chain A against A, TM-score 0.96

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 Q9HWH2
Elsewhere: UniProt Q9HWH2 · AlphaFold DB Q9HWH2

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