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Structure of the SLC4 transporter BOR1P in an inward-facing conformation

Analyse Structure of the SLC4 transporter BOR1P in an inward-facing conformation in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5SV9
Type
protein
Length
952 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
BOR1P boron transporter
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 1 distinct chain · 65% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBOR1P boron transporterprotein47665% helix, 1% strand—

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
112000.840.85133empty
211790.840.85123empty
37980.800.83104empty
41630.790.9543empty
54750.740.8274empty

Interfaces

1 interface between chains.

  • A–B · 1214 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 5SV9 · Structure of the SLC4 transporter Bor1p in an inward-facing conformation · the same entry in another collection · chain A against A, TM-score 1.00

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