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MolNFT v1 · #188100 · protein

The structure of ABCA1 Y482C

7TBZ · ATP-binding cassette, sub-family a (ABC1), member 1: “The structure of ABCA1 Y482C”. Electron microscopy, 3 ligands (CLR, NAG, BMA), 20 pockets (best druggability 0.82). MolNFT v1 #188100 on GenesisL1: 3D structure, binding sites…

PDB
7TBZ
Type
protein
Length
1,788 residues
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-binding cassette, sub-family a (ABC1), member 1
UniProt
B2RUU2
Ligands
CLR, NAG, BMA
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 1 distinct chain · 52% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATP-binding cassette, sub-family a (ABC1), member 1protein178852% helix, 10% strandB2RUU2

Ligands and binding sites

  • CLR · Cholesterol · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · 3 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111030.820.83131empty
211930.810.8294empty
35190.770.8460CLR
42900.750.8848empty
5740.750.9721empty

Modifications

Observed in the structure: 6 disulfide, 4 glycan (disulfide, N-glycosylation).

Compared structures

  • 7TBZ · The structure of ABCA1 Y482C · the same entry in another collection · chain A against A, TM-score 1.00

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