MolNFT v1 · #531168 · protein

AlphaFold monomer V2.0 prediction for probable multidrug resistance ABC transporter ATP-BINDING/PERMEASE protein yhei (O07550)

O07550 · Probable multidrug resistance ABC transporter ATP…: “AlphaFold monomer V2.0 prediction for probable multidrug resistance ABC transporter ATP-BINDING/PERMEASE…”. 3 pockets (best druggability 0.47). MolNFT v1 #531168 on GenesisL1…

Accession: O07550
Type: protein
Length: 585 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF6092B45C6BBe716c5d0098E90A91B0f3f0fe4cA
Molecule: Probable multidrug resistance ABC transporter ATP- BINDING/PERMEASE protein yhei
UniProt: O07550
Pockets: 3 · best druggability 0.47

Structure

1 distinct chain · 66% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable multidrug resistance ABC transporter ATP- BINDING/PERMEASE protein yhei	protein	585	66% helix, 10% strand	O07550

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	187	0.47	0.75	21	empty
2	52	0.33	0.78	11	empty
3	61	0.30	0.74	13	empty

Compared structures

7M33 · The structure of bacillus subtilis bmrcd in the inward-facing conformation bound to… · an experimental structure of the same protein · chain A against C, TM-score 0.91
8T1P · Heterodimeric ABC transporter BmrCD in the occluded conformation bound to ADPVi… · an experimental structure of the same protein · chain A against C, TM-score 0.84

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 O07550
Elsewhere: UniProt O07550 · AlphaFold DB O07550

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.