MolNFT v1 · #331011 · protein

AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q136E4)

Q136E4: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q136E4)”. 1 pocket (best druggability 0.35). MolNFT v1 #331011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q136E4
Type: protein
Length: 158 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule: NADPH-dependent 7-cyano-7-deazaguanine reductase
UniProt: Q136E4
Pockets: 1 · best druggability 0.35

Structure

1 distinct chain · 16% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADPH-dependent 7-cyano-7-deazaguanine reductase	protein	158	16% helix, 27% strand	Q136E4

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	64	0.35	0.77	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 Q136E4
Elsewhere: UniProt Q136E4 · AlphaFold DB Q136E4

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