GL1X · GenesisL1 explorer

MolNFT v1 · #144639 · protein

Human ABCC6 NBD2 in ADP-bound state

6BZR · Multidrug resistance-associated protein 6: “Human ABCC6 NBD2 in ADP-bound state”. X-ray diffraction, 1 ligand (ADP), 5 pockets (best druggability 0.69). MolNFT v1 #144639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6BZR
Type
protein
Length
473 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Multidrug resistance-associated protein 6
UniProt
O95255
Ligands
ADP
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BMultidrug resistance-associated protein 6protein23736% helix, 24% strandO95255
AMultidrug resistance-associated protein 6protein23637% helix, 25% strandO95255

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 2 copies · chains B, A
  • CIT · Citric acid · additive · 2 copies · chains B, A

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13740.690.8249empty
24490.680.7965empty
31520.470.7726empty
41570.450.7526empty
5830.410.7814empty

Interfaces

1 interface between chains.

  • B–A · 596 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 6BZR · Human ABCC6 NBD2 in ADP-bound state · the same entry in another collection · chain B against B, TM-score 1.00
  • O95255 · AlphaFold monomer V2.0 prediction for ATP-binding cassette sub-family C member 6 (O95255) · a predicted model of the same protein · chain A against A, TM-score 0.96

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