MolNFT v1 · #260298 · protein

AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase (Q4WM67)

Q4WM67: “AlphaFold monomer V2.0 prediction for NADPH--cytochrome P450 reductase (Q4WM67)”. 8 pockets (best druggability 0.83). MolNFT v1 #260298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4WM67
Type: protein
Length: 695 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule: NADPH--cytochrome P450 reductase
UniProt: Q4WM67
Pockets: 8 · best druggability 0.83

Structure

1 distinct chain · 40% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADPH--cytochrome P450 reductase	protein	695	40% helix, 19% strand	Q4WM67

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	686	0.83	0.87	92	empty
2	228	0.70	0.86	36	empty
3	68	0.70	0.96	20	empty
4	209	0.64	0.83	39	empty
5	81	0.47	0.82	17	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 Q4WM67
Elsewhere: UniProt Q4WM67 · AlphaFold DB Q4WM67

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