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Structure of ABCB1/P-glycoprotein in apo state

Analyse Structure of ABCB1/P-glycoprotein in apo state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7OTI
Type
protein
Length
1,182 residues
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Multidrug resistance protein 1A
EC
3.6.3.44
UniProt
P21447
Pockets
14 · best druggability 0.82

Structure

electron microscopy · 1 distinct chain · 60% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMultidrug resistance protein 1A (EC 3.6.3.44)protein118260% helix, 8% strandP21447

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18060.820.8482empty
21320.780.9623empty
31920.780.9225empty
46050.760.8263empty
55280.740.8255empty

Compared structures

  • 7OTI · Structure of ABCB1/P-glycoprotein in apo state · the same entry in another collection · chain A against A, TM-score 1.00

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